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

Systemtic Name: N-[2-[[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)heptanamide Openeye Name: N-[2-[[5-tert-butyl-2-(m-tolyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-N-isobutyl-heptanamide CAS Name: N-[2-[[5-tert-butyl-2-(3-methylphenyl)-3-pyrazolyl]amino]-2-oxoethyl]-N-(2-methylpropyl)heptanamide IUPAC Name: N-[2-[[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]amino]-2-oxoethyl]-N-(2-methylpropyl)heptanamide Traditional Name: N-[2-[[5-tert-butyl-2-(m-tolyl)pyrazol-3-yl]amino]-2-keto-ethyl]-N-isobutyl-enanthamide Formula: C27H42N4O2 MolecularWeight: 454.64798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H42N4O2/c1-8-9-10-11-15-26(33)30(18-20(2)3)19-25(32)28-24-17-23(27(5,6)7)29-31(24)22-14-12-13-21(4)16-22/h12-14,16-17,20H,8-11,15,18-19H2,1-7H3,(H,28,32)