N-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-pyrazol-1-yl-benzamide

Systemtic Name: N-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-pyrazol-1-yl-benzamide Openeye Name: N-[2-(3-chloroanilino)-2-oxo-ethyl]-N-methyl-4-pyrazol-1-yl-benzamide CAS Name: N-[2-(3-chloroanilino)-2-oxoethyl]-N-methyl-4-(1-pyrazolyl)benzamide IUPAC Name: N-[2-(3-chloroanilino)-2-oxoethyl]-N-methyl-4-pyrazol-1-ylbenzamide Traditional Name: N-[2-(3-chloroanilino)-2-keto-ethyl]-N-methyl-4-pyrazol-1-yl-benzamide Formula: C19H17ClN4O2 MolecularWeight: 368.81688

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)Cl)C(=O)C2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)Cl)C(=O)C2=CC=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C19H17ClN4O2/c1-23(13-18(25)22-16-5-2-4-15(20)12-16)19(26)14-6-8-17(9-7-14)24-11-3-10-21-24/h2-12H,13H2,1H3,(H,22,25)