N-(2-azanyl-2-oxidanylidene-ethyl)-4-(5-methylpyrazol-1-yl)benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-(2-amino-2-oxoethyl)-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-(2-amino-2-keto-ethyl)-4-(5-methylpyrazol-1-yl)benzamide Formula: C13H14N4O2 MolecularWeight: 258.27586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NCC(=O)N

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NCC(=O)N

InChI

InChI=1S/C13H14N4O2/c1-9-6-7-16-17(9)11-4-2-10(3-5-11)13(19)15-8-12(14)18/h2-7H,8H2,1H3,(H2,14,18)(H,15,19)