4-(3,5-diphenylpyrazol-1-yl)-N-phenyl-benzamide

Systemtic Name: 4-(3,5-diphenylpyrazol-1-yl)-N-phenyl-benzamide Openeye Name: 4-(3,5-diphenylpyrazol-1-yl)-N-phenyl-benzamide CAS Name: 4-(3,5-diphenyl-1-pyrazolyl)-N-phenylbenzamide IUPAC Name: 4-(3,5-diphenylpyrazol-1-yl)-N-phenylbenzamide Traditional Name: 4-(3,5-diphenylpyrazol-1-yl)-N-phenyl-benzamide Formula: C28H21N3O MolecularWeight: 415.48584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H21N3O/c32-28(29-24-14-8-3-9-15-24)23-16-18-25(19-17-23)31-27(22-12-6-2-7-13-22)20-26(30-31)21-10-4-1-5-11-21/h1-20H,(H,29,32)