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

Systemtic Name: 4-(3,5-diphenylpyrazol-1-yl)-N-(1-phenylethyl)benzamide Openeye Name: 4-(3,5-diphenylpyrazol-1-yl)-N-(1-phenylethyl)benzamide CAS Name: 4-(3,5-diphenyl-1-pyrazolyl)-N-(1-phenylethyl)benzamide IUPAC Name: 4-(3,5-diphenylpyrazol-1-yl)-N-(1-phenylethyl)benzamide Traditional Name: 4-(3,5-diphenylpyrazol-1-yl)-N-(1-phenylethyl)benzamide Formula: C30H25N3O MolecularWeight: 443.539

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)N3C(=CC(=N3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)N3C(=CC(=N3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H25N3O/c1-22(23-11-5-2-6-12-23)31-30(34)26-17-19-27(20-18-26)33-29(25-15-9-4-10-16-25)21-28(32-33)24-13-7-3-8-14-24/h2-22H,1H3,(H,31,34)