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

Systemtic Name: 4-[(Z)-[4-(dimethylaminomethyl)-5-methyl-pyrrol-2-ylidene]methyl]-5-ethoxy-1,2-dihydropyrazol-3-one Openeye Name: 4-[(Z)-[4-(dimethylaminomethyl)-5-methyl-pyrrol-2-ylidene]methyl]-5-ethoxy-1,2-dihydropyrazol-3-one CAS Name: 4-[(Z)-[4-(dimethylaminomethyl)-5-methyl-2-pyrrolylidene]methyl]-5-ethoxy-1,2-dihydropyrazol-3-one IUPAC Name: 4-[(Z)-[4-(dimethylaminomethyl)-5-methylpyrrol-2-ylidene]methyl]-5-ethoxy-1,2-dihydropyrazol-3-one Traditional Name: 4-[(Z)-[4-(dimethylaminomethyl)-5-methyl-pyrrol-2-ylidene]methyl]-5-ethoxy-3-pyrazolin-3-one Formula: C14H20N4O2 MolecularWeight: 276.3342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N4O2/c1-5-20-14-12(13(19)16-17-14)7-11-6-10(8-18(3)4)9(2)15-11/h6-7H,5,8H2,1-4H3,(H2,16,17,19)/b11-7-