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

Systemtic Name: N-[2-[[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-3-cyclopentyl-N-(furan-2-ylmethyl)propanamide Openeye Name: N-[2-[[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-3-cyclopentyl-N-(2-furylmethyl)propanamide CAS Name: N-[2-[[5-tert-butyl-2-(2-methylphenyl)-3-pyrazolyl]amino]-2-oxoethyl]-3-cyclopentyl-N-(2-furanylmethyl)propanamide IUPAC Name: N-[2-[[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]amino]-2-oxoethyl]-3-cyclopentyl-N-(furan-2-ylmethyl)propanamide Traditional Name: N-[2-[[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]amino]-2-keto-ethyl]-3-cyclopentyl-N-(2-furfuryl)propionamide Formula: C29H38N4O3 MolecularWeight: 490.63702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CC3=CC=CO3)C(=O)CCC4CCCC4

Isomeric SMILES

CC1=CC=CC=C1N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CC3=CC=CO3)C(=O)CCC4CCCC4

InChI

InChI=1S/C29H38N4O3/c1-21-10-5-8-14-24(21)33-26(18-25(31-33)29(2,3)4)30-27(34)20-32(19-23-13-9-17-36-23)28(35)16-15-22-11-6-7-12-22/h5,8-10,13-14,17-18,22H,6-7,11-12,15-16,19-20H2,1-4H3,(H,30,34)