N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-6-methoxy-pyridine-3-carboxamide

Systemtic Name: N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-6-methoxy-pyridine-3-carboxamide Openeye Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-6-methoxy-pyridine-3-carboxamide CAS Name: N-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]-6-methoxy-3-pyridinecarboxamide IUPAC Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-6-methoxypyridine-3-carboxamide Traditional Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-6-methoxy-nicotinamide Formula: C17H16N6O2 MolecularWeight: 336.34794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=NN=NN3C4CC4

Isomeric SMILES

COC1=NC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=NN=NN3C4CC4

InChI

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