3-(4-methylphenyl)-N-[(E)-(2-methylphenyl)methylideneamino]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-methylphenyl)-N-[(E)-(2-methylphenyl)methylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: N-[(E)-o-tolylmethyleneamino]-3-(p-tolyl)-1H-pyrazole-5-carboxamide CAS Name: 3-(4-methylphenyl)-N-[(E)-(2-methylphenyl)methylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-methylphenyl)-N-[(E)-(2-methylphenyl)methylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: N-[(E)-(2-methylbenzylidene)amino]-3-(p-tolyl)-1H-pyrazole-5-carboxamide Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NN=CC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N/N=C/C3=CC=CC=C3C

InChI

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