2-[2-methoxy-4-(5-pyridin-2-yl-1,2,3,4-tetrazol-2-yl)phenyl]pyridine-3-carbonitrile

Systemtic Name: 2-[2-methoxy-4-(5-pyridin-2-yl-1,2,3,4-tetrazol-2-yl)phenyl]pyridine-3-carbonitrile Openeye Name: 2-[2-methoxy-4-[5-(2-pyridyl)tetrazol-2-yl]phenyl]pyridine-3-carbonitrile CAS Name: 2-[2-methoxy-4-[5-(2-pyridinyl)-2-tetrazolyl]phenyl]-3-pyridinecarbonitrile IUPAC Name: 2-[2-methoxy-4-(5-pyridin-2-yltetrazol-2-yl)phenyl]pyridine-3-carbonitrile Traditional Name: 2-[2-methoxy-4-[5-(2-pyridyl)tetrazol-2-yl]phenyl]nicotinonitrile Formula: C19H13N7O MolecularWeight: 355.35282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N2N=C(N=N2)C3=CC=CC=N3)C4=C(C=CC=N4)C#N

Isomeric SMILES

COC1=C(C=CC(=C1)N2N=C(N=N2)C3=CC=CC=N3)C4=C(C=CC=N4)C#N

InChI

InChI=1S/C19H13N7O/c1-27-17-11-14(7-8-15(17)18-13(12-20)5-4-10-22-18)26-24-19(23-25-26)16-6-2-3-9-21-16/h2-11H,1H3