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

Systemtic Name: N-[2-[[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-4-chloranyl-butanamide Openeye Name: N-[2-[[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-4-chloro-butanamide CAS Name: N-[2-[[5-tert-butyl-2-(2,4-dimethylphenyl)-3-pyrazolyl]amino]-2-oxoethyl]-4-chlorobutanamide IUPAC Name: N-[2-[[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]amino]-2-oxoethyl]-4-chlorobutanamide Traditional Name: N-[2-[[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]amino]-2-keto-ethyl]-4-chloro-butyramide Formula: C21H29ClN4O2 MolecularWeight: 404.93356

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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)CCCCl)C

Isomeric SMILES

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

InChI

InChI=1S/C21H29ClN4O2/c1-14-8-9-16(15(2)11-14)26-18(12-17(25-26)21(3,4)5)24-20(28)13-23-19(27)7-6-10-22/h8-9,11-12H,6-7,10,13H2,1-5H3,(H,23,27)(H,24,28)