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

Systemtic Name: 3-phenyl-N-[(E)-(4-phenylphenyl)methylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: 3-phenyl-N-[(E)-(4-phenylphenyl)methyleneamino]-1H-pyrazole-5-carboxamide CAS Name: 3-phenyl-N-[(E)-(4-phenylphenyl)methylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 3-phenyl-N-[(E)-(4-phenylphenyl)methylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: 3-phenyl-N-[(E)-(4-phenylbenzylidene)amino]-1H-pyrazole-5-carboxamide Formula: C23H18N4O MolecularWeight: 366.41522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C=NNC(=O)C3=CC(=NN3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)/C=N/NC(=O)C3=CC(=NN3)C4=CC=CC=C4

InChI

InChI=1S/C23H18N4O/c28-23(22-15-21(25-26-22)20-9-5-2-6-10-20)27-24-16-17-11-13-19(14-12-17)18-7-3-1-4-8-18/h1-16H,(H,25,26)(H,27,28)/b24-16+