N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-pyrazole-3-carboxamide

Systemtic Name: N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-pyrazole-3-carboxamide Openeye Name: N-(2-amino-1-benzyl-2-oxo-ethyl)-5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-pyrazole-3-carboxamide CAS Name: N-(1-amino-1-oxo-3-phenylpropan-2-yl)-5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-3-pyrazolecarboxamide IUPAC Name: N-(1-amino-1-oxo-3-phenylpropan-2-yl)-5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methylpyrazole-3-carboxamide Traditional Name: N-(2-amino-1-benzyl-2-keto-ethyl)-5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-pyrazole-3-carboxamide Formula: C26H21Cl3N4O2 MolecularWeight: 527.82954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1C(=O)NC(CC2=CC=CC=C2)C(=O)N)C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(N(N=C1C(=O)NC(CC2=CC=CC=C2)C(=O)N)C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H21Cl3N4O2/c1-15-23(26(35)31-21(25(30)34)13-16-5-3-2-4-6-16)32-33(22-12-11-19(28)14-20(22)29)24(15)17-7-9-18(27)10-8-17/h2-12,14,21H,13H2,1H3,(H2,30,34)(H,31,35)