N-[4-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-2-methoxy-pyridine-3-carboxamide

Systemtic Name: N-[4-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-2-methoxy-pyridine-3-carboxamide Openeye Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-2-methoxy-pyridine-3-carboxamide CAS Name: N-[4-(1-cyclopropyl-5-tetrazolyl)phenyl]-2-methoxy-3-pyridinecarboxamide IUPAC Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-2-methoxypyridine-3-carboxamide Traditional Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-2-methoxy-nicotinamide Formula: C17H16N6O2 MolecularWeight: 336.34794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)C(=O)NC2=CC=C(C=C2)C3=NN=NN3C4CC4

Isomeric SMILES

COC1=C(C=CC=N1)C(=O)NC2=CC=C(C=C2)C3=NN=NN3C4CC4

InChI

InChI=1S/C17H16N6O2/c1-25-17-14(3-2-10-18-17)16(24)19-12-6-4-11(5-7-12)15-20-21-22-23(15)13-8-9-13/h2-7,10,13H,8-9H2,1H3,(H,19,24)