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

Systemtic Name: 5-[(4-propan-2-ylphenyl)amino]-4-[(Z)-pyrrol-2-ylidenemethyl]-1,2-dihydropyrazol-3-one Openeye Name: 5-(4-isopropylanilino)-4-[(Z)-pyrrol-2-ylidenemethyl]-1,2-dihydropyrazol-3-one CAS Name: 5-(4-propan-2-ylanilino)-4-[(Z)-2-pyrrolylidenemethyl]-1,2-dihydropyrazol-3-one IUPAC Name: 5-(4-propan-2-ylanilino)-4-[(Z)-pyrrol-2-ylidenemethyl]-1,2-dihydropyrazol-3-one Traditional Name: 5-cumidino-4-[(Z)-pyrrol-2-ylidenemethyl]-3-pyrazolin-3-one Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O/c1-11(2)12-5-7-13(8-6-12)19-16-15(17(22)21-20-16)10-14-4-3-9-18-14/h3-11H,1-2H3,(H3,19,20,21,22)/b14-10-