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

Systemtic Name: N-(1-azanyl-1-oxidanylidene-3-pyridin-4-yl-propan-2-yl)-5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-pyrazole-3-carboxamide Openeye Name: N-[2-amino-2-oxo-1-(4-pyridylmethyl)ethyl]-5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-pyrazole-3-carboxamide CAS Name: N-(1-amino-1-oxo-3-pyridin-4-ylpropan-2-yl)-5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-3-pyrazolecarboxamide IUPAC Name: N-(1-amino-1-oxo-3-pyridin-4-ylpropan-2-yl)-5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methylpyrazole-3-carboxamide Traditional Name: N-[2-amino-2-keto-1-(4-pyridylmethyl)ethyl]-5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-pyrazole-3-carboxamide Formula: C25H20Cl3N5O2 MolecularWeight: 528.8176

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C25H20Cl3N5O2/c1-14-22(25(35)31-20(24(29)34)12-15-8-10-30-11-9-15)32-33(21-7-6-18(27)13-19(21)28)23(14)16-2-4-17(26)5-3-16/h2-11,13,20H,12H2,1H3,(H2,29,34)(H,31,35)