3-azanyl-2-methyl-N-(1-methylpyrazol-4-yl)benzamide

Systemtic Name: 3-azanyl-2-methyl-N-(1-methylpyrazol-4-yl)benzamide Openeye Name: 3-amino-2-methyl-N-(1-methylpyrazol-4-yl)benzamide CAS Name: 3-amino-2-methyl-N-(1-methyl-4-pyrazolyl)benzamide IUPAC Name: 3-amino-2-methyl-N-(1-methylpyrazol-4-yl)benzamide Traditional Name: 3-amino-2-methyl-N-(1-methylpyrazol-4-yl)benzamide Formula: C12H14N4O MolecularWeight: 230.26576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)C(=O)NC2=CN(N=C2)C

Isomeric SMILES

CC1=C(C=CC=C1N)C(=O)NC2=CN(N=C2)C

InChI

InChI=1S/C12H14N4O/c1-8-10(4-3-5-11(8)13)12(17)15-9-6-14-16(2)7-9/h3-7H,13H2,1-2H3,(H,15,17)