N-[2-[[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-3-cyclopentyl-N-(phenylmethyl)propanamide

Systemtic Name: N-[2-[[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-3-cyclopentyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-[2-[[5-tert-butyl-2-(m-tolyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-3-cyclopentyl-propanamide CAS Name: N-[2-[[5-tert-butyl-2-(3-methylphenyl)-3-pyrazolyl]amino]-2-oxoethyl]-3-cyclopentyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-[2-[[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]amino]-2-oxoethyl]-3-cyclopentylpropanamide Traditional Name: N-benzyl-N-[2-[[5-tert-butyl-2-(m-tolyl)pyrazol-3-yl]amino]-2-keto-ethyl]-3-cyclopentyl-propionamide Formula: C31H40N4O2 MolecularWeight: 500.6749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CC3=CC=CC=C3)C(=O)CCC4CCCC4

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CC3=CC=CC=C3)C(=O)CCC4CCCC4

InChI

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