3-(5-azanyl-3-methyl-pyrazol-1-yl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)N)C2=CC=CC(=C2)C(=O)N

Isomeric SMILES

CC1=NN(C(=C1)N)C2=CC=CC(=C2)C(=O)N

InChI

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