N-[2-[[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-3-chloranyl-2,2-dimethyl-N-phenethyl-propanamide

Systemtic Name: N-[2-[[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-3-chloranyl-2,2-dimethyl-N-phenethyl-propanamide Openeye Name: N-[2-[[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-3-chloro-2,2-dimethyl-N-phenethyl-propanamide CAS Name: N-[2-[[5-tert-butyl-2-(2-methylphenyl)-3-pyrazolyl]amino]-2-oxoethyl]-3-chloro-2,2-dimethyl-N-phenethylpropanamide IUPAC Name: N-[2-[[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]amino]-2-oxoethyl]-3-chloro-2,2-dimethyl-N-phenethylpropanamide Traditional Name: N-[2-[[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]amino]-2-keto-ethyl]-3-chloro-2,2-dimethyl-N-phenethyl-propionamide Formula: C29H37ClN4O2 MolecularWeight: 509.08268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CCC3=CC=CC=C3)C(=O)C(C)(C)CCl

Isomeric SMILES

CC1=CC=CC=C1N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CCC3=CC=CC=C3)C(=O)C(C)(C)CCl

InChI

InChI=1S/C29H37ClN4O2/c1-21-12-10-11-15-23(21)34-25(18-24(32-34)28(2,3)4)31-26(35)19-33(27(36)29(5,6)20-30)17-16-22-13-8-7-9-14-22/h7-15,18H,16-17,19-20H2,1-6H3,(H,31,35)