N-[2-[[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-3-chloranyl-propanamide

Systemtic Name: N-[2-[[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-3-chloranyl-propanamide Openeye Name: N-[2-[[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-3-chloro-propanamide CAS Name: N-[2-[[5-tert-butyl-2-(2,4-dimethylphenyl)-3-pyrazolyl]amino]-2-oxoethyl]-3-chloropropanamide IUPAC Name: N-[2-[[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]amino]-2-oxoethyl]-3-chloropropanamide Traditional Name: N-[2-[[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]amino]-2-keto-ethyl]-3-chloro-propionamide Formula: C20H27ClN4O2 MolecularWeight: 390.90698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CNC(=O)CCCl)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CNC(=O)CCCl)C

InChI

InChI=1S/C20H27ClN4O2/c1-13-6-7-15(14(2)10-13)25-17(11-16(24-25)20(3,4)5)23-19(27)12-22-18(26)8-9-21/h6-7,10-11H,8-9,12H2,1-5H3,(H,22,26)(H,23,27)