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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=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=C(C=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)31-21-11-9-19(3)10-12-21)17-27(36)32-26-16-25(20-7-5-4-6-8-20)33-35(26)22-13-14-23(29)24(30)15-22/h4-16,18H,17H2,1-3H3,(H,31,37)(H,32,36)