N-[4-(3-oxidanylidene-2-phenyl-5-propan-2-yl-1H-pyrazol-4-yl)phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[4-(3-oxidanylidene-2-phenyl-5-propan-2-yl-1H-pyrazol-4-yl)phenyl]-2-phenyl-ethanamide Openeye Name: N-[4-(5-isopropyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)phenyl]-2-phenyl-acetamide CAS Name: N-[4-(3-oxo-2-phenyl-5-propan-2-yl-1H-pyrazol-4-yl)phenyl]-2-phenylacetamide IUPAC Name: N-[4-(3-oxo-2-phenyl-5-propan-2-yl-1H-pyrazol-4-yl)phenyl]-2-phenylacetamide Traditional Name: N-[4-(3-isopropyl-5-keto-1-phenyl-3-pyrazolin-4-yl)phenyl]-2-phenyl-acetamide Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=O)N(N1)C2=CC=CC=C2)C3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=C(C(=O)N(N1)C2=CC=CC=C2)C3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O2/c1-18(2)25-24(26(31)29(28-25)22-11-7-4-8-12-22)20-13-15-21(16-14-20)27-23(30)17-19-9-5-3-6-10-19/h3-16,18,28H,17H2,1-2H3,(H,27,30)