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

Systemtic Name: 3-(4-methylphenyl)-N-[(Z)-1-(4-phenylphenyl)ethylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: N-[(Z)-1-(4-phenylphenyl)ethylideneamino]-3-(p-tolyl)-1H-pyrazole-5-carboxamide CAS Name: 3-(4-methylphenyl)-N-[(Z)-1-(4-phenylphenyl)ethylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-methylphenyl)-N-[(Z)-1-(4-phenylphenyl)ethylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: N-[(Z)-1-(4-phenylphenyl)ethylideneamino]-3-(p-tolyl)-1H-pyrazole-5-carboxamide Formula: C25H22N4O MolecularWeight: 394.46838

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=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N/N=C(/C)\C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H22N4O/c1-17-8-10-22(11-9-17)23-16-24(28-27-23)25(30)29-26-18(2)19-12-14-21(15-13-19)20-6-4-3-5-7-20/h3-16H,1-2H3,(H,27,28)(H,29,30)/b26-18-