N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[(3-methylphenyl)carbamoyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[(3-methylphenyl)carbamoyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl(m-tolylcarbamoyl)amino]-N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]acetamide CAS Name: N-[5-tert-butyl-2-(2-chlorophenyl)-3-pyrazolyl]-2-[[(3-methylanilino)-oxomethyl]-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl-[(3-methylphenyl)carbamoyl]amino]-N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]acetamide Traditional Name: 2-[benzyl(m-tolylcarbamoyl)amino]-N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]acetamide Formula: C30H32ClN5O2 MolecularWeight: 530.06038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N(CC2=CC=CC=C2)CC(=O)NC3=CC(=NN3C4=CC=CC=C4Cl)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N(CC2=CC=CC=C2)CC(=O)NC3=CC(=NN3C4=CC=CC=C4Cl)C(C)(C)C

InChI

InChI=1S/C30H32ClN5O2/c1-21-11-10-14-23(17-21)32-29(38)35(19-22-12-6-5-7-13-22)20-28(37)33-27-18-26(30(2,3)4)34-36(27)25-16-9-8-15-24(25)31/h5-18H,19-20H2,1-4H3,(H,32,38)(H,33,37)