1,3-diphenyl-N-[(E)-[phenyl-(4-phenylphenyl)methylidene]amino]pyrazole-4-carboxamide

Systemtic Name: 1,3-diphenyl-N-[(E)-[phenyl-(4-phenylphenyl)methylidene]amino]pyrazole-4-carboxamide Openeye Name: 1,3-diphenyl-N-[(E)-[phenyl-(4-phenylphenyl)methylene]amino]pyrazole-4-carboxamide CAS Name: 1,3-diphenyl-N-[(E)-[phenyl-(4-phenylphenyl)methylidene]amino]-4-pyrazolecarboxamide IUPAC Name: 1,3-diphenyl-N-[(E)-[phenyl-(4-phenylphenyl)methylidene]amino]pyrazole-4-carboxamide Traditional Name: 1,3-diphenyl-N-[(E)-[phenyl-(4-phenylphenyl)methylene]amino]pyrazole-4-carboxamide Formula: C35H26N4O MolecularWeight: 518.60714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=NNC(=O)C3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)/C(=N/NC(=O)C3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5)/C6=CC=CC=C6

InChI

InChI=1S/C35H26N4O/c40-35(32-25-39(31-19-11-4-12-20-31)38-34(32)29-17-9-3-10-18-29)37-36-33(28-15-7-2-8-16-28)30-23-21-27(22-24-30)26-13-5-1-6-14-26/h1-25H,(H,37,40)/b36-33+