N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1-phenyl-3-pyridin-3-yl-pyrazole-4-carboxamide

Systemtic Name: N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1-phenyl-3-pyridin-3-yl-pyrazole-4-carboxamide Openeye Name: N-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-N-methyl-1-phenyl-3-(3-pyridyl)pyrazole-4-carboxamide CAS Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methyl-1-phenyl-3-(3-pyridinyl)-4-pyrazolecarboxamide IUPAC Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methyl-1-phenyl-3-pyridin-3-ylpyrazole-4-carboxamide Traditional Name: N-[2-(3,4-dichloroanilino)-2-keto-ethyl]-N-methyl-1-phenyl-3-(3-pyridyl)pyrazole-4-carboxamide Formula: C24H19Cl2N5O2 MolecularWeight: 480.34596

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C(=O)C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C(=O)C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H19Cl2N5O2/c1-30(15-22(32)28-17-9-10-20(25)21(26)12-17)24(33)19-14-31(18-7-3-2-4-8-18)29-23(19)16-6-5-11-27-13-16/h2-14H,15H2,1H3,(H,28,32)