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

Systemtic Name: N-ethyl-N-[2-[[5-methyl-2-(2-methylphenyl)-4-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]heptanamide Openeye Name: N-ethyl-N-[2-[[5-methyl-2-(o-tolyl)-4-phenyl-pyrazol-3-yl]amino]-2-oxo-ethyl]heptanamide CAS Name: N-ethyl-N-[2-[[5-methyl-2-(2-methylphenyl)-4-phenyl-3-pyrazolyl]amino]-2-oxoethyl]heptanamide IUPAC Name: N-ethyl-N-[2-[[5-methyl-2-(2-methylphenyl)-4-phenylpyrazol-3-yl]amino]-2-oxoethyl]heptanamide Traditional Name: N-ethyl-N-[2-keto-2-[[5-methyl-2-(o-tolyl)-4-phenyl-pyrazol-3-yl]amino]ethyl]enanthamide Formula: C28H36N4O2 MolecularWeight: 460.61104

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N(CC)CC(=O)NC1=C(C(=NN1C2=CC=CC=C2C)C)C3=CC=CC=C3

Isomeric SMILES

CCCCCCC(=O)N(CC)CC(=O)NC1=C(C(=NN1C2=CC=CC=C2C)C)C3=CC=CC=C3

InChI

InChI=1S/C28H36N4O2/c1-5-7-8-12-19-26(34)31(6-2)20-25(33)29-28-27(23-16-10-9-11-17-23)22(4)30-32(28)24-18-14-13-15-21(24)3/h9-11,13-18H,5-8,12,19-20H2,1-4H3,(H,29,33)