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

Systemtic Name: 3-azanyl-2-methyl-N-(1H-pyrazol-4-yl)benzamide Openeye Name: 3-amino-2-methyl-N-(1H-pyrazol-4-yl)benzamide CAS Name: 3-amino-2-methyl-N-(1H-pyrazol-4-yl)benzamide IUPAC Name: 3-amino-2-methyl-N-(1H-pyrazol-4-yl)benzamide Traditional Name: 3-amino-2-methyl-N-(1H-pyrazol-4-yl)benzamide Formula: C11H12N4O MolecularWeight: 216.23918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)C(=O)NC2=CNN=C2

Isomeric SMILES

CC1=C(C=CC=C1N)C(=O)NC2=CNN=C2

InChI

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