2-[[2,3-bis(chloranyl)phenyl]carbamoyl-(phenylmethyl)amino]-N-[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-[[2,3-bis(chloranyl)phenyl]carbamoyl-(phenylmethyl)amino]-N-[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]ethanamide Openeye Name: 2-[benzyl-[(2,3-dichlorophenyl)carbamoyl]amino]-N-[5-tert-butyl-2-(m-tolyl)pyrazol-3-yl]acetamide CAS Name: N-[5-tert-butyl-2-(3-methylphenyl)-3-pyrazolyl]-2-[[(2,3-dichloroanilino)-oxomethyl]-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl-[(2,3-dichlorophenyl)carbamoyl]amino]-N-[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]acetamide Traditional Name: 2-[benzyl-[(2,3-dichlorophenyl)carbamoyl]amino]-N-[5-tert-butyl-2-(m-tolyl)pyrazol-3-yl]acetamide Formula: C30H31Cl2N5O2 MolecularWeight: 564.50544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CC3=CC=CC=C3)C(=O)NC4=C(C(=CC=C4)Cl)Cl

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CC3=CC=CC=C3)C(=O)NC4=C(C(=CC=C4)Cl)Cl

InChI

InChI=1S/C30H31Cl2N5O2/c1-20-10-8-13-22(16-20)37-26(17-25(35-37)30(2,3)4)34-27(38)19-36(18-21-11-6-5-7-12-21)29(39)33-24-15-9-14-23(31)28(24)32/h5-17H,18-19H2,1-4H3,(H,33,39)(H,34,38)