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

Systemtic Name: 3-[2-methoxy-4-(5-pyridin-2-yl-1,2,3,4-tetrazol-2-yl)phenyl]pyrazine-2-carbonitrile Openeye Name: 3-[2-methoxy-4-[5-(2-pyridyl)tetrazol-2-yl]phenyl]pyrazine-2-carbonitrile CAS Name: 3-[2-methoxy-4-[5-(2-pyridinyl)-2-tetrazolyl]phenyl]-2-pyrazinecarbonitrile IUPAC Name: 3-[2-methoxy-4-(5-pyridin-2-yltetrazol-2-yl)phenyl]pyrazine-2-carbonitrile Traditional Name: 3-[2-methoxy-4-[5-(2-pyridyl)tetrazol-2-yl]phenyl]pyrazinonitrile Formula: C18H12N8O MolecularWeight: 356.34088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N2N=C(N=N2)C3=CC=CC=N3)C4=NC=CN=C4C#N

Isomeric SMILES

COC1=C(C=CC(=C1)N2N=C(N=N2)C3=CC=CC=N3)C4=NC=CN=C4C#N

InChI

InChI=1S/C18H12N8O/c1-27-16-10-12(5-6-13(16)17-15(11-19)21-8-9-22-17)26-24-18(23-25-26)14-4-2-3-7-20-14/h2-10H,1H3