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

Systemtic Name: 3-(4-phenylphenyl)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-phenylphenyl)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]-1H-pyrazole-5-carboxamide CAS Name: 3-(4-phenylphenyl)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-phenylphenyl)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: 3-(4-phenylphenyl)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]-1H-pyrazole-5-carboxamide Formula: C30H24N4O MolecularWeight: 456.53776

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=NN1)C2=CC=C(C=C2)C3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=NN1)C2=CC=C(C=C2)C3=CC=CC=C3)/C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H24N4O/c1-21(22-12-14-25(15-13-22)23-8-4-2-5-9-23)31-34-30(35)29-20-28(32-33-29)27-18-16-26(17-19-27)24-10-6-3-7-11-24/h2-20H,1H3,(H,32,33)(H,34,35)/b31-21+