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N-butyl-N-[2-[2-(4-methylphenyl)-3-oxidanylidene-5-propan-2-yl-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]heptanamide

N-butyl-N-[2-[2-(4-methylphenyl)-3-oxidanylidene-5-propan-2-yl-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]heptanamide

Systemtic Name:N-butyl-N-[2-[2-(4-methylphenyl)-3-oxidanylidene-5-propan-2-yl-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]heptanamide
Openeye Name:N-butyl-N-[2-[5-isopropyl-3-oxo-2-(p-tolyl)-1H-pyrazol-4-yl]-2-oxo-ethyl]heptanamide
CAS Name:N-butyl-N-[2-[2-(4-methylphenyl)-3-oxo-5-propan-2-yl-1H-pyrazol-4-yl]-2-oxoethyl]heptanamide
IUPAC Name:N-butyl-N-[2-[2-(4-methylphenyl)-3-oxo-5-propan-2-yl-1H-pyrazol-4-yl]-2-oxoethyl]heptanamide
Traditional Name:N-butyl-N-[2-[3-isopropyl-5-keto-1-(p-tolyl)-3-pyrazolin-4-yl]-2-keto-ethyl]enanthamide
Formula: C26H39N3O3
MolecularWeight: 441.60616
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N(CCCC)CC(=O)C1=C(NN(C1=O)C2=CC=C(C=C2)C)C(C)C


Isomeric SMILES

CCCCCCC(=O)N(CCCC)CC(=O)C1=C(NN(C1=O)C2=CC=C(C=C2)C)C(C)C


InChI

InChI=1S/C26H39N3O3/c1-6-8-10-11-12-23(31)28(17-9-7-2)18-22(30)24-25(19(3)4)27-29(26(24)32)21-15-13-20(5)14-16-21/h13-16,19,27H,6-12,17-18H2,1-5H3


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