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

Systemtic Name: 4-tert-butyl-N-[2-[[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-tert-butyl-N-[2-[[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]amino]-2-oxo-ethyl]benzamide CAS Name: 4-tert-butyl-N-[2-[[5-tert-butyl-2-(2-methylphenyl)-3-pyrazolyl]amino]-2-oxoethyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-tert-butyl-N-[2-[[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]amino]-2-oxoethyl]benzamide Traditional Name: N-benzyl-4-tert-butyl-N-[2-[[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]amino]-2-keto-ethyl]benzamide Formula: C34H40N4O2 MolecularWeight: 536.707

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C34H40N4O2/c1-24-13-11-12-16-28(24)38-30(21-29(36-38)34(5,6)7)35-31(39)23-37(22-25-14-9-8-10-15-25)32(40)26-17-19-27(20-18-26)33(2,3)4/h8-21H,22-23H2,1-7H3,(H,35,39)