N-[2-[[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-2-methyl-N-(phenylmethyl)benzamide

Systemtic Name: N-[2-[[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-2-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-[2-[[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-2-methyl-benzamide CAS Name: N-[2-[[5-tert-butyl-2-(2-methylphenyl)-3-pyrazolyl]amino]-2-oxoethyl]-2-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[2-[[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]amino]-2-oxoethyl]-2-methylbenzamide Traditional Name: N-benzyl-N-[2-[[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]amino]-2-keto-ethyl]-2-methyl-benzamide Formula: C31H34N4O2 MolecularWeight: 494.62726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N(CC2=CC=CC=C2)CC(=O)NC3=CC(=NN3C4=CC=CC=C4C)C(C)(C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)N(CC2=CC=CC=C2)CC(=O)NC3=CC(=NN3C4=CC=CC=C4C)C(C)(C)C

InChI

InChI=1S/C31H34N4O2/c1-22-13-9-11-17-25(22)30(37)34(20-24-15-7-6-8-16-24)21-29(36)32-28-19-27(31(3,4)5)33-35(28)26-18-12-10-14-23(26)2/h6-19H,20-21H2,1-5H3,(H,32,36)