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4-[(Z)-[4-(dimethylaminomethyl)-3,5-dimethyl-pyrrol-2-ylidene]methyl]-5-ethoxy-1,2-dihydropyrazol-3-one

4-[(Z)-[4-(dimethylaminomethyl)-3,5-dimethyl-pyrrol-2-ylidene]methyl]-5-ethoxy-1,2-dihydropyrazol-3-one

Systemtic Name:4-[(Z)-[4-(dimethylaminomethyl)-3,5-dimethyl-pyrrol-2-ylidene]methyl]-5-ethoxy-1,2-dihydropyrazol-3-one
Openeye Name:4-[(Z)-[4-(dimethylaminomethyl)-3,5-dimethyl-pyrrol-2-ylidene]methyl]-5-ethoxy-1,2-dihydropyrazol-3-one
CAS Name:4-[(Z)-[4-(dimethylaminomethyl)-3,5-dimethyl-2-pyrrolylidene]methyl]-5-ethoxy-1,2-dihydropyrazol-3-one
IUPAC Name:4-[(Z)-[4-(dimethylaminomethyl)-3,5-dimethylpyrrol-2-ylidene]methyl]-5-ethoxy-1,2-dihydropyrazol-3-one
Traditional Name:4-[(Z)-[4-(dimethylaminomethyl)-3,5-dimethyl-pyrrol-2-ylidene]methyl]-5-ethoxy-3-pyrazolin-3-one
Formula: C15H22N4O2
MolecularWeight: 290.36078
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)NN1)C=C2C(=C(C(=N2)C)CN(C)C)C


Isomeric SMILES

CCOC1=C(C(=O)NN1)/C=C\2/C(=C(C(=N2)C)CN(C)C)C


InChI

InChI=1S/C15H22N4O2/c1-6-21-15-11(14(20)17-18-15)7-13-9(2)12(8-19(4)5)10(3)16-13/h7H,6,8H2,1-5H3,(H2,17,18,20)/b13-7-


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