N-[4-[4-(4-methoxyphenyl)pyrazol-1-yl]phenyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[4-[4-(4-methoxyphenyl)pyrazol-1-yl]phenyl]-2,2-diphenyl-ethanamide Openeye Name: N-[4-[4-(4-methoxyphenyl)pyrazol-1-yl]phenyl]-2,2-diphenyl-acetamide CAS Name: N-[4-[4-(4-methoxyphenyl)-1-pyrazolyl]phenyl]-2,2-diphenylacetamide IUPAC Name: N-[4-[4-(4-methoxyphenyl)pyrazol-1-yl]phenyl]-2,2-diphenylacetamide Traditional Name: N-[4-[4-(4-methoxyphenyl)pyrazol-1-yl]phenyl]-2,2-diphenyl-acetamide Formula: C30H25N3O2 MolecularWeight: 459.5384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN(N=C2)C3=CC=C(C=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN(N=C2)C3=CC=C(C=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H25N3O2/c1-35-28-18-12-22(13-19-28)25-20-31-33(21-25)27-16-14-26(15-17-27)32-30(34)29(23-8-4-2-5-9-23)24-10-6-3-7-11-24/h2-21,29H,1H3,(H,32,34)