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4-[(E)-[3-(dimethylaminomethyl)indol-2-ylidene]methyl]-5-ethoxy-1,2-dihydropyrazol-3-one
4-[(E)-[3-(dimethylaminomethyl)indol-2-ylidene]methyl]-5-ethoxy-1,2-dihydropyrazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C(=O)NN1)C=C2C(=C3C=CC=CC3=N2)CN(C)C
Isomeric SMILES
CCOC1=C(C(=O)NN1)/C=C/2\C(=C3C=CC=CC3=N2)CN(C)C
InChI
InChI=1S/C17H20N4O2/c1-4-23-17-12(16(22)19-20-17)9-15-13(10-21(2)3)11-7-5-6-8-14(11)18-15/h5-9H,4,10H2,1-3H3,(H2,19,20,22)/b15-9+
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 5-methyl-4-[(E)-pyrrolo[2,3-b]pyridin-3-ylidenemethyl]-1,2-dihydropyrazol-3-one
- (4Z)-3-tert-butyl-4-[[1-(4-oxidanylbutyl)indol-3-yl]methylidene]-1H-pyrazol-5-one
- ethyl (2E)-2-[(3-oxidanylidene-5-propan-2-yloxy-1,2-dihydropyrazol-4-yl)methylidene]indole-3-carboxylate
- 5-[(4-fluorophenyl)amino]-4-[(E)-pyrrol-2-ylidenemethyl]-1,2-dihydropyrazol-3-one
- 5-cyclopropyl-4-[(Z)-4,5,6,7-tetrahydroindol-2-ylidenemethyl]-1,2-dihydropyrazol-3-one
- 4-[(Z)-[3-[(4-methylpiperazin-1-yl)methyl]-4,5,6,7-tetrahydroindol-2-ylidene]methyl]-5-pyrimidin-5-yl-1,2-dihydropyrazol-3-one
- 4-[(Z)-[3-(dimethylaminomethyl)-4,5,6,7-tetrahydroindol-2-ylidene]methyl]-5-pyridazin-4-yl-1,2-dihydropyrazol-3-one
- (5Z)-N-(2-dimethylaminoethyl)-2,4-dimethyl-5-[[3-(1-methylcyclopropyl)-5-oxidanylidene-1,2-dihydropyrazol-4-yl]methylidene]pyrrole-3-carboxamide
- 4-[(E)-[4-(diethylaminomethyl)-3,5-dimethyl-pyrrol-2-ylidene]methyl]-5-pyrimidin-2-yl-1,2-dihydropyrazol-3-one
- 4-[(E)-[4-[2-[bis(1-methoxyethyl)amino]ethyl]-3-cyclopropyl-5-methyl-pyrrol-2-ylidene]methyl]-5-pyridazin-4-yl-1,2-dihydropyrazol-3-one
