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

Systemtic Name: N-[2-(3,4-dichlorophenyl)-5-phenyl-pyrazol-3-yl]-2-[(3-methylphenyl)carbamoyl-propan-2-yl-amino]ethanamide Openeye Name: N-[2-(3,4-dichlorophenyl)-5-phenyl-pyrazol-3-yl]-2-[isopropyl(m-tolylcarbamoyl)amino]acetamide CAS Name: N-[2-(3,4-dichlorophenyl)-5-phenyl-3-pyrazolyl]-2-[[(3-methylanilino)-oxomethyl]-propan-2-ylamino]acetamide IUPAC Name: N-[2-(3,4-dichlorophenyl)-5-phenylpyrazol-3-yl]-2-[(3-methylphenyl)carbamoyl-propan-2-ylamino]acetamide Traditional Name: N-[2-(3,4-dichlorophenyl)-5-phenyl-pyrazol-3-yl]-2-[isopropyl(m-tolylcarbamoyl)amino]acetamide Formula: C28H27Cl2N5O2 MolecularWeight: 536.45228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N(CC(=O)NC2=CC(=NN2C3=CC(=C(C=C3)Cl)Cl)C4=CC=CC=C4)C(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N(CC(=O)NC2=CC(=NN2C3=CC(=C(C=C3)Cl)Cl)C4=CC=CC=C4)C(C)C

InChI

InChI=1S/C28H27Cl2N5O2/c1-18(2)34(28(37)31-21-11-7-8-19(3)14-21)17-27(36)32-26-16-25(20-9-5-4-6-10-20)33-35(26)22-12-13-23(29)24(30)15-22/h4-16,18H,17H2,1-3H3,(H,31,37)(H,32,36)