5-azanyl-N-(6-methoxypyridin-3-yl)-1H-pyrazole-4-carboxamide

Systemtic Name: 5-azanyl-N-(6-methoxypyridin-3-yl)-1H-pyrazole-4-carboxamide Openeye Name: 5-amino-N-(6-methoxy-3-pyridyl)-1H-pyrazole-4-carboxamide CAS Name: 5-amino-N-(6-methoxy-3-pyridinyl)-1H-pyrazole-4-carboxamide IUPAC Name: 5-amino-N-(6-methoxypyridin-3-yl)-1H-pyrazole-4-carboxamide Traditional Name: 5-amino-N-(6-methoxy-3-pyridyl)-1H-pyrazole-4-carboxamide Formula: C10H11N5O2 MolecularWeight: 233.22664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2=C(NN=C2)N

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2=C(NN=C2)N

InChI

InChI=1S/C10H11N5O2/c1-17-8-3-2-6(4-12-8)14-10(16)7-5-13-15-9(7)11/h2-5H,1H3,(H,14,16)(H3,11,13,15)