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

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

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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)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CC3=CC=CC=C3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C31H34N4O2/c1-23-13-11-12-18-26(23)35-28(20-27(33-35)31(2,3)4)32-29(36)22-34(21-25-16-9-6-10-17-25)30(37)19-24-14-7-5-8-15-24/h5-18,20H,19,21-22H2,1-4H3,(H,32,36)