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

Systemtic Name: N-[2-[[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: N-[2-[[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]amino]-2-oxo-ethyl]-N-methyl-benzamide CAS Name: N-[2-[[2-[(2-chlorophenyl)methyl]-3-pyrazolyl]amino]-2-oxoethyl]-N-methylbenzamide IUPAC Name: N-[2-[[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]amino]-2-oxoethyl]-N-methylbenzamide Traditional Name: N-[2-[[2-(2-chlorobenzyl)pyrazol-3-yl]amino]-2-keto-ethyl]-N-methyl-benzamide Formula: C20H19ClN4O2 MolecularWeight: 382.84346

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=NN1CC2=CC=CC=C2Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC=NN1CC2=CC=CC=C2Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H19ClN4O2/c1-24(20(27)15-7-3-2-4-8-15)14-19(26)23-18-11-12-22-25(18)13-16-9-5-6-10-17(16)21/h2-12H,13-14H2,1H3,(H,23,26)