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

Systemtic Name: N-[2-[[5-tert-butyl-2-(2,3-dimethylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-propyl-heptanamide Openeye Name: N-[2-[[5-tert-butyl-2-(2,3-dimethylphenyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-N-propyl-heptanamide CAS Name: N-[2-[[5-tert-butyl-2-(2,3-dimethylphenyl)-3-pyrazolyl]amino]-2-oxoethyl]-N-propylheptanamide IUPAC Name: N-[2-[[5-tert-butyl-2-(2,3-dimethylphenyl)pyrazol-3-yl]amino]-2-oxoethyl]-N-propylheptanamide Traditional Name: N-[2-[[5-tert-butyl-2-(2,3-dimethylphenyl)pyrazol-3-yl]amino]-2-keto-ethyl]-N-propyl-enanthamide Formula: C27H42N4O2 MolecularWeight: 454.64798

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N(CCC)CC(=O)NC1=CC(=NN1C2=CC=CC(=C2C)C)C(C)(C)C

Isomeric SMILES

CCCCCCC(=O)N(CCC)CC(=O)NC1=CC(=NN1C2=CC=CC(=C2C)C)C(C)(C)C

InChI

InChI=1S/C27H42N4O2/c1-8-10-11-12-16-26(33)30(17-9-2)19-25(32)28-24-18-23(27(5,6)7)29-31(24)22-15-13-14-20(3)21(22)4/h13-15,18H,8-12,16-17,19H2,1-7H3,(H,28,32)