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

Systemtic Name: 4-(3,5-diphenylpyrazol-1-yl)-N-(4-methoxyphenyl)benzamide Openeye Name: 4-(3,5-diphenylpyrazol-1-yl)-N-(4-methoxyphenyl)benzamide CAS Name: 4-(3,5-diphenyl-1-pyrazolyl)-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-(3,5-diphenylpyrazol-1-yl)-N-(4-methoxyphenyl)benzamide Traditional Name: 4-(3,5-diphenylpyrazol-1-yl)-N-(4-methoxyphenyl)benzamide Formula: C29H23N3O2 MolecularWeight: 445.51182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=CC(=N3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=CC(=N3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H23N3O2/c1-34-26-18-14-24(15-19-26)30-29(33)23-12-16-25(17-13-23)32-28(22-10-6-3-7-11-22)20-27(31-32)21-8-4-2-5-9-21/h2-20H,1H3,(H,30,33)