N-(2-cyclopentylpyrazol-3-yl)-2-[(diphenylmethyl)amino]ethanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-[(diphenylmethyl)amino]ethanamide Openeye Name: 2-(benzhydrylamino)-N-(2-cyclopentylpyrazol-3-yl)acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-[(diphenylmethyl)amino]acetamide IUPAC Name: 2-(benzhydrylamino)-N-(2-cyclopentylpyrazol-3-yl)acetamide Traditional Name: 2-(benzhydrylamino)-N-(2-cyclopentylpyrazol-3-yl)acetamide Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)CNC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)CNC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O/c28-22(26-21-15-16-25-27(21)20-13-7-8-14-20)17-24-23(18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-6,9-12,15-16,20,23-24H,7-8,13-14,17H2,(H,26,28)