3-(4-methylphenyl)-N-[(E)-(3-methylphenyl)methylideneamino]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-methylphenyl)-N-[(E)-(3-methylphenyl)methylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: N-[(E)-m-tolylmethyleneamino]-3-(p-tolyl)-1H-pyrazole-5-carboxamide CAS Name: 3-(4-methylphenyl)-N-[(E)-(3-methylphenyl)methylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-methylphenyl)-N-[(E)-(3-methylphenyl)methylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: N-[(E)-(3-methylbenzylidene)amino]-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=CC3=CC(=CC=C3)C

Isomeric SMILES

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

InChI

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