6-(5-azanyl-3-methyl-pyrazol-1-yl)pyridine-3-carboxamide

Systemtic Name: 6-(5-azanyl-3-methyl-pyrazol-1-yl)pyridine-3-carboxamide Openeye Name: 6-(5-amino-3-methyl-pyrazol-1-yl)pyridine-3-carboxamide CAS Name: 6-(5-amino-3-methyl-1-pyrazolyl)-3-pyridinecarboxamide IUPAC Name: 6-(5-amino-3-methylpyrazol-1-yl)pyridine-3-carboxamide Traditional Name: 6-(5-amino-3-methyl-pyrazol-1-yl)nicotinamide Formula: C10H11N5O MolecularWeight: 217.22724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N5O/c1-6-4-8(11)15(14-6)9-3-2-7(5-13-9)10(12)16/h2-5H,11H2,1H3,(H2,12,16)