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

Systemtic Name: N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-N-methyl-pyrazole-4-carboxamide CAS Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methyl-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methylpyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[2-(3,4-dichloroanilino)-2-keto-ethyl]-N-methyl-pyrazole-4-carboxamide Formula: C20H18Cl2N4O2 MolecularWeight: 417.28852

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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=C2)CC3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C(=O)C2=CN(N=C2)CC3=CC=CC=C3

InChI

InChI=1S/C20H18Cl2N4O2/c1-25(13-19(27)24-16-7-8-17(21)18(22)9-16)20(28)15-10-23-26(12-15)11-14-5-3-2-4-6-14/h2-10,12H,11,13H2,1H3,(H,24,27)