N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-2-(3-cyclopentylpropanoylamino)-3-phenyl-propanamide

Systemtic Name: N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-2-(3-cyclopentylpropanoylamino)-3-phenyl-propanamide Openeye Name: N-[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]-2-(3-cyclopentylpropanoylamino)-3-phenyl-propanamide CAS Name: N-[5-tert-butyl-2-(2-methylphenyl)-3-pyrazolyl]-2-[(3-cyclopentyl-1-oxopropyl)amino]-3-phenylpropanamide IUPAC Name: N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-2-(3-cyclopentylpropanoylamino)-3-phenylpropanamide Traditional Name: N-[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]-2-(3-cyclopentylpropanoylamino)-3-phenyl-propionamide Formula: C31H40N4O2 MolecularWeight: 500.6749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=CC(=N2)C(C)(C)C)NC(=O)C(CC3=CC=CC=C3)NC(=O)CCC4CCCC4

Isomeric SMILES

CC1=CC=CC=C1N2C(=CC(=N2)C(C)(C)C)NC(=O)C(CC3=CC=CC=C3)NC(=O)CCC4CCCC4

InChI

InChI=1S/C31H40N4O2/c1-22-12-8-11-17-26(22)35-28(21-27(34-35)31(2,3)4)33-30(37)25(20-24-15-6-5-7-16-24)32-29(36)19-18-23-13-9-10-14-23/h5-8,11-12,15-17,21,23,25H,9-10,13-14,18-20H2,1-4H3,(H,32,36)(H,33,37)