2-[1-(3-cyano-4-methoxy-pyridin-2-yl)pyrrol-2-yl]-1H-benzimidazole-4-carboxamide

Systemtic Name: 2-[1-(3-cyano-4-methoxy-pyridin-2-yl)pyrrol-2-yl]-1H-benzimidazole-4-carboxamide Openeye Name: 2-[1-(3-cyano-4-methoxy-2-pyridyl)pyrrol-2-yl]-1H-benzimidazole-4-carboxamide CAS Name: 2-[1-(3-cyano-4-methoxy-2-pyridinyl)-2-pyrrolyl]-1H-benzimidazole-4-carboxamide IUPAC Name: 2-[1-(3-cyano-4-methoxypyridin-2-yl)pyrrol-2-yl]-1H-benzimidazole-4-carboxamide Traditional Name: 2-[1-(3-cyano-4-methoxy-2-pyridyl)pyrrol-2-yl]-1H-benzimidazole-4-carboxamide Formula: C19H14N6O2 MolecularWeight: 358.35346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=NC=C1)N2C=CC=C2C3=NC4=C(C=CC=C4N3)C(=O)N)C#N

Isomeric SMILES

COC1=C(C(=NC=C1)N2C=CC=C2C3=NC4=C(C=CC=C4N3)C(=O)N)C#N

InChI

InChI=1S/C19H14N6O2/c1-27-15-7-8-22-19(12(15)10-20)25-9-3-6-14(25)18-23-13-5-2-4-11(17(21)26)16(13)24-18/h2-9H,1H3,(H2,21,26)(H,23,24)