4-[(Z)-[3-(dimethylaminomethyl)-4,5,6,7-tetrahydroindol-2-ylidene]methyl]-5-(furan-2-yl)-1,2-dihydropyrazol-3-one

Systemtic Name: 4-[(Z)-[3-(dimethylaminomethyl)-4,5,6,7-tetrahydroindol-2-ylidene]methyl]-5-(furan-2-yl)-1,2-dihydropyrazol-3-one Openeye Name: 4-[(Z)-[3-(dimethylaminomethyl)-4,5,6,7-tetrahydroindol-2-ylidene]methyl]-5-(2-furyl)-1,2-dihydropyrazol-3-one CAS Name: 4-[(Z)-[3-(dimethylaminomethyl)-4,5,6,7-tetrahydroindol-2-ylidene]methyl]-5-(2-furanyl)-1,2-dihydropyrazol-3-one IUPAC Name: 4-[(Z)-[3-(dimethylaminomethyl)-4,5,6,7-tetrahydroindol-2-ylidene]methyl]-5-(furan-2-yl)-1,2-dihydropyrazol-3-one Traditional Name: 4-[(Z)-[3-(dimethylaminomethyl)-4,5,6,7-tetrahydroindol-2-ylidene]methyl]-5-(2-furyl)-3-pyrazolin-3-one Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=C2CCCCC2=NC1=CC3=C(NNC3=O)C4=CC=CO4

Isomeric SMILES

CN(C)CC\1=C2CCCCC2=N/C1=C\C3=C(NNC3=O)C4=CC=CO4

InChI

InChI=1S/C19H22N4O2/c1-23(2)11-14-12-6-3-4-7-15(12)20-16(14)10-13-18(21-22-19(13)24)17-8-5-9-25-17/h5,8-10H,3-4,6-7,11H2,1-2H3,(H2,21,22,24)/b16-10-