2-[(3,4-dichlorophenyl)carbamoyl-ethyl-amino]-N-[5-methyl-2-(2-methylphenyl)-4-phenyl-pyrazol-3-yl]ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)carbamoyl-ethyl-amino]-N-[5-methyl-2-(2-methylphenyl)-4-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-[(3,4-dichlorophenyl)carbamoyl-ethyl-amino]-N-[5-methyl-2-(o-tolyl)-4-phenyl-pyrazol-3-yl]acetamide CAS Name: 2-[[(3,4-dichloroanilino)-oxomethyl]-ethylamino]-N-[5-methyl-2-(2-methylphenyl)-4-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-[(3,4-dichlorophenyl)carbamoyl-ethylamino]-N-[5-methyl-2-(2-methylphenyl)-4-phenylpyrazol-3-yl]acetamide Traditional Name: 2-[(3,4-dichlorophenyl)carbamoyl-ethyl-amino]-N-[5-methyl-2-(o-tolyl)-4-phenyl-pyrazol-3-yl]acetamide Formula: C28H27Cl2N5O2 MolecularWeight: 536.45228

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C(=NN1C2=CC=CC=C2C)C)C3=CC=CC=C3)C(=O)NC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CCN(CC(=O)NC1=C(C(=NN1C2=CC=CC=C2C)C)C3=CC=CC=C3)C(=O)NC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C28H27Cl2N5O2/c1-4-34(28(37)31-21-14-15-22(29)23(30)16-21)17-25(36)32-27-26(20-11-6-5-7-12-20)19(3)33-35(27)24-13-9-8-10-18(24)2/h5-16H,4,17H2,1-3H3,(H,31,37)(H,32,36)