N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-3-[4-(cyclopropylmethylcarbamoyl)phenyl]-4-methyl-benzamide

Systemtic Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-3-[4-(cyclopropylmethylcarbamoyl)phenyl]-4-methyl-benzamide Openeye Name: N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-3-[4-(cyclopropylmethylcarbamoyl)phenyl]-4-methyl-benzamide CAS Name: N-[5-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl]-3-[4-[(cyclopropylmethylamino)-oxomethyl]phenyl]-4-methylbenzamide IUPAC Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-3-[4-(cyclopropylmethylcarbamoyl)phenyl]-4-methylbenzamide Traditional Name: N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-3-[4-(cyclopropylmethylcarbamoyl)phenyl]-4-methyl-benzamide Formula: C33H36N4O2 MolecularWeight: 520.66454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)C3=CC(=C(C=C3)C)C4=CC=C(C=C4)C(=O)NCC5CC5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)C3=CC(=C(C=C3)C)C4=CC=C(C=C4)C(=O)NCC5CC5

InChI

InChI=1S/C33H36N4O2/c1-21-6-16-27(17-7-21)37-30(19-29(36-37)33(3,4)5)35-32(39)26-11-8-22(2)28(18-26)24-12-14-25(15-13-24)31(38)34-20-23-9-10-23/h6-8,11-19,23H,9-10,20H2,1-5H3,(H,34,38)(H,35,39)