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

Systemtic Name: N-[2-[[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-3-cyclopentyl-N-(3-methylbutyl)propanamide Openeye Name: N-[2-[[5-tert-butyl-2-(m-tolyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-3-cyclopentyl-N-isopentyl-propanamide CAS Name: N-[2-[[5-tert-butyl-2-(3-methylphenyl)-3-pyrazolyl]amino]-2-oxoethyl]-3-cyclopentyl-N-(3-methylbutyl)propanamide IUPAC Name: N-[2-[[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]amino]-2-oxoethyl]-3-cyclopentyl-N-(3-methylbutyl)propanamide Traditional Name: N-[2-[[5-tert-butyl-2-(m-tolyl)pyrazol-3-yl]amino]-2-keto-ethyl]-3-cyclopentyl-N-isoamyl-propionamide Formula: C29H44N4O2 MolecularWeight: 480.68526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CCC(C)C)C(=O)CCC3CCCC3

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CCC(C)C)C(=O)CCC3CCCC3

InChI

InChI=1S/C29H44N4O2/c1-21(2)16-17-32(28(35)15-14-23-11-7-8-12-23)20-27(34)30-26-19-25(29(4,5)6)31-33(26)24-13-9-10-22(3)18-24/h9-10,13,18-19,21,23H,7-8,11-12,14-17,20H2,1-6H3,(H,30,34)