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

Systemtic Name: N-[2-(3,4-dichlorophenyl)-5-phenyl-pyrazol-3-yl]-2-[(phenylmethyl)carbamoyl-propan-2-yl-amino]ethanamide Openeye Name: 2-[benzylcarbamoyl(isopropyl)amino]-N-[2-(3,4-dichlorophenyl)-5-phenyl-pyrazol-3-yl]acetamide CAS Name: N-[2-(3,4-dichlorophenyl)-5-phenyl-3-pyrazolyl]-2-[[oxo-[(phenylmethyl)amino]methyl]-propan-2-ylamino]acetamide IUPAC Name: 2-[benzylcarbamoyl(propan-2-yl)amino]-N-[2-(3,4-dichlorophenyl)-5-phenylpyrazol-3-yl]acetamide Traditional Name: 2-[benzylcarbamoyl(isopropyl)amino]-N-[2-(3,4-dichlorophenyl)-5-phenyl-pyrazol-3-yl]acetamide Formula: C28H27Cl2N5O2 MolecularWeight: 536.45228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)NC1=CC(=NN1C2=CC(=C(C=C2)Cl)Cl)C3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC(C)N(CC(=O)NC1=CC(=NN1C2=CC(=C(C=C2)Cl)Cl)C3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C28H27Cl2N5O2/c1-19(2)34(28(37)31-17-20-9-5-3-6-10-20)18-27(36)32-26-16-25(21-11-7-4-8-12-21)33-35(26)22-13-14-23(29)24(30)15-22/h3-16,19H,17-18H2,1-2H3,(H,31,37)(H,32,36)