2-azanyl-N-(5-methyl-1H-pyrazol-3-yl)benzamide

Systemtic Name: 2-azanyl-N-(5-methyl-1H-pyrazol-3-yl)benzamide Openeye Name: 2-amino-N-(5-methyl-1H-pyrazol-3-yl)benzamide CAS Name: 2-amino-N-(5-methyl-1H-pyrazol-3-yl)benzamide IUPAC Name: 2-amino-N-(5-methyl-1H-pyrazol-3-yl)benzamide Traditional Name: 2-amino-N-(5-methyl-1H-pyrazol-3-yl)benzamide Formula: C11H12N4O MolecularWeight: 216.23918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC(=O)C2=CC=CC=C2N

Isomeric SMILES

CC1=CC(=NN1)NC(=O)C2=CC=CC=C2N

InChI

InChI=1S/C11H12N4O/c1-7-6-10(15-14-7)13-11(16)8-4-2-3-5-9(8)12/h2-6H,12H2,1H3,(H2,13,14,15,16)