3-(4-methylphenyl)-N-[(Z)-1-phenylethylideneamino]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-methylphenyl)-N-[(Z)-1-phenylethylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: N-[(Z)-1-phenylethylideneamino]-3-(p-tolyl)-1H-pyrazole-5-carboxamide CAS Name: 3-(4-methylphenyl)-N-[(Z)-1-phenylethylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-methylphenyl)-N-[(Z)-1-phenylethylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: N-[(Z)-1-phenylethylideneamino]-3-(p-tolyl)-1H-pyrazole-5-carboxamide Formula: C19H18N4O MolecularWeight: 318.37242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NN=C(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N/N=C(/C)\C3=CC=CC=C3

InChI

InChI=1S/C19H18N4O/c1-13-8-10-16(11-9-13)17-12-18(22-21-17)19(24)23-20-14(2)15-6-4-3-5-7-15/h3-12H,1-2H3,(H,21,22)(H,23,24)/b20-14-