N-[2-[[5-tert-butyl-2-(2,3-dimethylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-cyclohexanecarboxamide

Systemtic Name: N-[2-[[5-tert-butyl-2-(2,3-dimethylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-cyclohexanecarboxamide Openeye Name: N-[2-[[5-tert-butyl-2-(2,3-dimethylphenyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-N-isopropyl-cyclohexanecarboxamide CAS Name: N-[2-[[5-tert-butyl-2-(2,3-dimethylphenyl)-3-pyrazolyl]amino]-2-oxoethyl]-N-propan-2-ylcyclohexanecarboxamide IUPAC Name: N-[2-[[5-tert-butyl-2-(2,3-dimethylphenyl)pyrazol-3-yl]amino]-2-oxoethyl]-N-propan-2-ylcyclohexanecarboxamide Traditional Name: N-[2-[[5-tert-butyl-2-(2,3-dimethylphenyl)pyrazol-3-yl]amino]-2-keto-ethyl]-N-isopropyl-cyclohexanecarboxamide Formula: C27H40N4O2 MolecularWeight: 452.6321

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(C(C)C)C(=O)C3CCCCC3)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(C(C)C)C(=O)C3CCCCC3)C

InChI

InChI=1S/C27H40N4O2/c1-18(2)30(26(33)21-13-9-8-10-14-21)17-25(32)28-24-16-23(27(5,6)7)29-31(24)22-15-11-12-19(3)20(22)4/h11-12,15-16,18,21H,8-10,13-14,17H2,1-7H3,(H,28,32)