N-[4-cyano-5-methoxy-2-(5-phenylpentan-2-yl)pyrazol-3-yl]-2-phenyl-ethanamide

Systemtic Name: N-[4-cyano-5-methoxy-2-(5-phenylpentan-2-yl)pyrazol-3-yl]-2-phenyl-ethanamide Openeye Name: N-[4-cyano-5-methoxy-2-(1-methyl-4-phenyl-butyl)pyrazol-3-yl]-2-phenyl-acetamide CAS Name: N-[4-cyano-5-methoxy-2-(5-phenylpentan-2-yl)-3-pyrazolyl]-2-phenylacetamide IUPAC Name: N-[4-cyano-5-methoxy-2-(5-phenylpentan-2-yl)pyrazol-3-yl]-2-phenylacetamide Traditional Name: N-[4-cyano-5-methoxy-2-(1-methyl-4-phenyl-butyl)pyrazol-3-yl]-2-phenyl-acetamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1=CC=CC=C1)N2C(=C(C(=N2)OC)C#N)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(CCCC1=CC=CC=C1)N2C(=C(C(=N2)OC)C#N)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C24H26N4O2/c1-18(10-9-15-19-11-5-3-6-12-19)28-23(21(17-25)24(27-28)30-2)26-22(29)16-20-13-7-4-8-14-20/h3-8,11-14,18H,9-10,15-16H2,1-2H3,(H,26,29)