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

Systemtic Name: N-[2-[[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-2-chloranyl-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-chloro-2-phenyl-acetamide CAS Name: N-[2-[[5-tert-butyl-2-(2-methylphenyl)-3-pyrazolyl]amino]-2-oxoethyl]-2-chloro-2-phenyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[2-[[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]amino]-2-oxoethyl]-2-chloro-2-phenylacetamide Traditional Name: N-benzyl-N-[2-[[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]amino]-2-keto-ethyl]-2-chloro-2-phenyl-acetamide Formula: C31H33ClN4O2 MolecularWeight: 529.07232

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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)C(C4=CC=CC=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C31H33ClN4O2/c1-22-13-11-12-18-25(22)36-27(19-26(34-36)31(2,3)4)33-28(37)21-35(20-23-14-7-5-8-15-23)30(38)29(32)24-16-9-6-10-17-24/h5-19,29H,20-21H2,1-4H3,(H,33,37)