1-(4-methylphenyl)-4-oxidanyl-N-[(E)-(phenylmethylidene)amino]pyrazole-3-carboxamide

Systemtic Name: 1-(4-methylphenyl)-4-oxidanyl-N-[(E)-(phenylmethylidene)amino]pyrazole-3-carboxamide Openeye Name: N-[(E)-benzylideneamino]-4-hydroxy-1-(p-tolyl)pyrazole-3-carboxamide CAS Name: 4-hydroxy-1-(4-methylphenyl)-N-[(E)-(phenylmethylene)amino]-3-pyrazolecarboxamide IUPAC Name: N-[(E)-benzylideneamino]-4-hydroxy-1-(4-methylphenyl)pyrazole-3-carboxamide Traditional Name: N-[(E)-benzalamino]-4-hydroxy-1-(p-tolyl)pyrazole-3-carboxamide Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C(=N2)C(=O)NN=CC3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C(=O)N/N=C/C3=CC=CC=C3)O

InChI

InChI=1S/C18H16N4O2/c1-13-7-9-15(10-8-13)22-12-16(23)17(21-22)18(24)20-19-11-14-5-3-2-4-6-14/h2-12,23H,1H3,(H,20,24)/b19-11+