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

Systemtic Name: N-[2-[[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-2-phenyl-butanamide Openeye Name: N-[2-[[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-2-phenyl-butanamide CAS Name: N-[2-[[5-tert-butyl-2-(2,4-dimethylphenyl)-3-pyrazolyl]amino]-2-oxoethyl]-2-phenylbutanamide IUPAC Name: N-[2-[[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]amino]-2-oxoethyl]-2-phenylbutanamide Traditional Name: N-[2-[[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]amino]-2-keto-ethyl]-2-phenyl-butyramide Formula: C27H34N4O2 MolecularWeight: 446.58446

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NCC(=O)NC2=CC(=NN2C3=C(C=C(C=C3)C)C)C(C)(C)C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NCC(=O)NC2=CC(=NN2C3=C(C=C(C=C3)C)C)C(C)(C)C

InChI

InChI=1S/C27H34N4O2/c1-7-21(20-11-9-8-10-12-20)26(33)28-17-25(32)29-24-16-23(27(4,5)6)30-31(24)22-14-13-18(2)15-19(22)3/h8-16,21H,7,17H2,1-6H3,(H,28,33)(H,29,32)