3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(E)-(4-methylphenyl)methylideneamino]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(E)-(4-methylphenyl)methylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: 3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(E)-p-tolylmethyleneamino]-1H-pyrazole-5-carboxamide CAS Name: 3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-[(E)-(4-methylphenyl)methylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-[(E)-(4-methylphenyl)methylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: 3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(E)-(4-methylbenzylidene)amino]-1H-pyrazole-5-carboxamide Formula: C23H22N6O MolecularWeight: 398.46038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)C2=CC(=NN2)C3=C(N(N=C3C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)C2=CC(=NN2)C3=C(N(N=C3C)C4=CC=CC=C4)C

InChI

InChI=1S/C23H22N6O/c1-15-9-11-18(12-10-15)14-24-27-23(30)21-13-20(25-26-21)22-16(2)28-29(17(22)3)19-7-5-4-6-8-19/h4-14H,1-3H3,(H,25,26)(H,27,30)/b24-14+