4-azanyl-N-(6-methoxypyridin-3-yl)-1H-pyrrole-2-carboxamide

Systemtic Name: 4-azanyl-N-(6-methoxypyridin-3-yl)-1H-pyrrole-2-carboxamide Openeye Name: 4-amino-N-(6-methoxy-3-pyridyl)-1H-pyrrole-2-carboxamide CAS Name: 4-amino-N-(6-methoxy-3-pyridinyl)-1H-pyrrole-2-carboxamide IUPAC Name: 4-amino-N-(6-methoxypyridin-3-yl)-1H-pyrrole-2-carboxamide Traditional Name: 4-amino-N-(6-methoxy-3-pyridyl)-1H-pyrrole-2-carboxamide Formula: C11H12N4O2 MolecularWeight: 232.23858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2=CC(=CN2)N

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2=CC(=CN2)N

InChI

InChI=1S/C11H12N4O2/c1-17-10-3-2-8(6-14-10)15-11(16)9-4-7(12)5-13-9/h2-6,13H,12H2,1H3,(H,15,16)