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

Systemtic Name: N-butyl-N-[2-[[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]heptanamide Openeye Name: N-butyl-N-[2-[[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]amino]-2-oxo-ethyl]heptanamide CAS Name: N-butyl-N-[2-[[5-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl]amino]-2-oxoethyl]heptanamide IUPAC Name: N-butyl-N-[2-[[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]amino]-2-oxoethyl]heptanamide Traditional Name: N-butyl-N-[2-[[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]amino]-2-keto-ethyl]enanthamide Formula: C27H42N4O2 MolecularWeight: 454.64798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H42N4O2/c1-7-9-11-12-13-26(33)30(18-10-8-2)20-25(32)28-24-19-23(27(4,5)6)29-31(24)22-16-14-21(3)15-17-22/h14-17,19H,7-13,18,20H2,1-6H3,(H,28,32)