5-azanyl-1-(4-methylpyridin-3-yl)pyrazole-4-carboxamide

Systemtic Name: 5-azanyl-1-(4-methylpyridin-3-yl)pyrazole-4-carboxamide Openeye Name: 5-amino-1-(4-methyl-3-pyridyl)pyrazole-4-carboxamide CAS Name: 5-amino-1-(4-methyl-3-pyridinyl)-4-pyrazolecarboxamide IUPAC Name: 5-amino-1-(4-methylpyridin-3-yl)pyrazole-4-carboxamide Traditional Name: 5-amino-1-(4-methyl-3-pyridyl)pyrazole-4-carboxamide Formula: C10H11N5O MolecularWeight: 217.22724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NC=C1)N2C(=C(C=N2)C(=O)N)N

Isomeric SMILES

CC1=C(C=NC=C1)N2C(=C(C=N2)C(=O)N)N

InChI

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