N-[(E)-(2-chlorophenyl)methylideneamino]-2-(5-methylpyrazol-1-yl)ethanamide

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-(5-methylpyrazol-1-yl)ethanamide Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-2-(5-methylpyrazol-1-yl)acetamide CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-(5-methyl-1-pyrazolyl)acetamide IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-(5-methylpyrazol-1-yl)acetamide Traditional Name: N-[(E)-(2-chlorobenzylidene)amino]-2-(5-methylpyrazol-1-yl)acetamide Formula: C13H13ClN4O MolecularWeight: 276.72152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1CC(=O)NN=CC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC=NN1CC(=O)N/N=C/C2=CC=CC=C2Cl

InChI

InChI=1S/C13H13ClN4O/c1-10-6-7-16-18(10)9-13(19)17-15-8-11-4-2-3-5-12(11)14/h2-8H,9H2,1H3,(H,17,19)/b15-8+