5-[(4-methylphenyl)amino]-4-[(Z)-pyrrol-2-ylidenemethyl]-1,2-dihydropyrazol-3-one

Systemtic Name: 5-[(4-methylphenyl)amino]-4-[(Z)-pyrrol-2-ylidenemethyl]-1,2-dihydropyrazol-3-one Openeye Name: 5-(4-methylanilino)-4-[(Z)-pyrrol-2-ylidenemethyl]-1,2-dihydropyrazol-3-one CAS Name: 5-(4-methylanilino)-4-[(Z)-2-pyrrolylidenemethyl]-1,2-dihydropyrazol-3-one IUPAC Name: 5-(4-methylanilino)-4-[(Z)-pyrrol-2-ylidenemethyl]-1,2-dihydropyrazol-3-one Traditional Name: 5-(p-toluidino)-4-[(Z)-pyrrol-2-ylidenemethyl]-3-pyrazolin-3-one Formula: C15H14N4O MolecularWeight: 266.29786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C(=O)NN2)C=C3C=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C(=O)NN2)/C=C\3/C=CC=N3

InChI

InChI=1S/C15H14N4O/c1-10-4-6-11(7-5-10)17-14-13(15(20)19-18-14)9-12-3-2-8-16-12/h2-9H,1H3,(H3,17,18,19,20)/b12-9-