N-[2-[[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-4-methyl-N-(2-methylpropyl)benzamide

Systemtic Name: N-[2-[[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-4-methyl-N-(2-methylpropyl)benzamide Openeye Name: N-isobutyl-N-[2-[[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]amino]-2-oxo-ethyl]-4-methyl-benzamide CAS Name: N-[2-[[2-(4-methoxyphenyl)-5-methyl-4-phenyl-3-pyrazolyl]amino]-2-oxoethyl]-4-methyl-N-(2-methylpropyl)benzamide IUPAC Name: N-[2-[[2-(4-methoxyphenyl)-5-methyl-4-phenylpyrazol-3-yl]amino]-2-oxoethyl]-4-methyl-N-(2-methylpropyl)benzamide Traditional Name: N-isobutyl-N-[2-keto-2-[[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]amino]ethyl]-4-methyl-benzamide Formula: C31H34N4O3 MolecularWeight: 510.62666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC(C)C)CC(=O)NC2=C(C(=NN2C3=CC=C(C=C3)OC)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC(C)C)CC(=O)NC2=C(C(=NN2C3=CC=C(C=C3)OC)C)C4=CC=CC=C4

InChI

InChI=1S/C31H34N4O3/c1-21(2)19-34(31(37)25-13-11-22(3)12-14-25)20-28(36)32-30-29(24-9-7-6-8-10-24)23(4)33-35(30)26-15-17-27(38-5)18-16-26/h6-18,21H,19-20H2,1-5H3,(H,32,36)