N-[2-[[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-heptanamide

Systemtic Name: N-[2-[[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-heptanamide Openeye Name: N-[2-[[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-N-isopropyl-heptanamide CAS Name: N-[2-[[5-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl]amino]-2-oxoethyl]-N-propan-2-ylheptanamide IUPAC Name: N-[2-[[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]amino]-2-oxoethyl]-N-propan-2-ylheptanamide Traditional Name: N-[2-[[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]amino]-2-keto-ethyl]-N-isopropyl-enanthamide Formula: C26H40N4O2 MolecularWeight: 440.6214

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)C)C(C)(C)C)C(C)C

Isomeric SMILES

CCCCCCC(=O)N(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)C)C(C)(C)C)C(C)C

InChI

InChI=1S/C26H40N4O2/c1-8-9-10-11-12-25(32)29(19(2)3)18-24(31)27-23-17-22(26(5,6)7)28-30(23)21-15-13-20(4)14-16-21/h13-17,19H,8-12,18H2,1-7H3,(H,27,31)