N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-2-[(2-chloranyl-2-phenyl-ethanoyl)amino]-3-phenyl-propanamide

Systemtic Name: N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-2-[(2-chloranyl-2-phenyl-ethanoyl)amino]-3-phenyl-propanamide Openeye Name: N-[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]-2-[(2-chloro-2-phenyl-acetyl)amino]-3-phenyl-propanamide CAS Name: N-[5-tert-butyl-2-(2-methylphenyl)-3-pyrazolyl]-2-[(2-chloro-1-oxo-2-phenylethyl)amino]-3-phenylpropanamide IUPAC Name: N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-2-[(2-chloro-2-phenylacetyl)amino]-3-phenylpropanamide Traditional Name: N-[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]-2-[(2-chloro-2-phenyl-acetyl)amino]-3-phenyl-propionamide 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)C(CC3=CC=CC=C3)NC(=O)C(C4=CC=CC=C4)Cl

Isomeric SMILES

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

InChI

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