2-[[2,3-bis(chloranyl)phenyl]carbamoyl-(2-methylpropyl)amino]-N-[5-methyl-2-(2-methylphenyl)-4-phenyl-pyrazol-3-yl]ethanamide

Systemtic Name: 2-[[2,3-bis(chloranyl)phenyl]carbamoyl-(2-methylpropyl)amino]-N-[5-methyl-2-(2-methylphenyl)-4-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-[(2,3-dichlorophenyl)carbamoyl-isobutyl-amino]-N-[5-methyl-2-(o-tolyl)-4-phenyl-pyrazol-3-yl]acetamide CAS Name: 2-[[(2,3-dichloroanilino)-oxomethyl]-(2-methylpropyl)amino]-N-[5-methyl-2-(2-methylphenyl)-4-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-[(2,3-dichlorophenyl)carbamoyl-(2-methylpropyl)amino]-N-[5-methyl-2-(2-methylphenyl)-4-phenylpyrazol-3-yl]acetamide Traditional Name: 2-[(2,3-dichlorophenyl)carbamoyl-isobutyl-amino]-N-[5-methyl-2-(o-tolyl)-4-phenyl-pyrazol-3-yl]acetamide Formula: C30H31Cl2N5O2 MolecularWeight: 564.50544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C(=N2)C)C3=CC=CC=C3)NC(=O)CN(CC(C)C)C(=O)NC4=C(C(=CC=C4)Cl)Cl

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C(=N2)C)C3=CC=CC=C3)NC(=O)CN(CC(C)C)C(=O)NC4=C(C(=CC=C4)Cl)Cl

InChI

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