(5E)-N-[(4-methoxyphenyl)methyl]-5-(5-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazole-3-carboxamide

Systemtic Name: (5E)-N-[(4-methoxyphenyl)methyl]-5-(5-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazole-3-carboxamide Openeye Name: (5E)-N-[(4-methoxyphenyl)methyl]-5-(5-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazole-3-carboxamide CAS Name: (5E)-N-[(4-methoxyphenyl)methyl]-5-(5-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)-1,2-dihydropyrazole-3-carboxamide IUPAC Name: (5E)-N-[(4-methoxyphenyl)methyl]-5-(5-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazole-3-carboxamide Traditional Name: (5E)-5-(6-keto-5-methyl-cyclohexa-2,4-dien-1-ylidene)-N-p-anisyl-3-pyrazoline-3-carboxamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C2C=C(NN2)C(=O)NCC3=CC=C(C=C3)OC)C1=O

Isomeric SMILES

CC1=CC=C/C(=C\2/C=C(NN2)C(=O)NCC3=CC=C(C=C3)OC)/C1=O

InChI

InChI=1S/C19H19N3O3/c1-12-4-3-5-15(18(12)23)16-10-17(22-21-16)19(24)20-11-13-6-8-14(25-2)9-7-13/h3-10,21-22H,11H2,1-2H3,(H,20,24)/b16-15+