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

Systemtic Name: 2-[2-methoxy-4-(5-pyridin-2-yl-1,2,3,4-tetrazol-2-yl)phenyl]pyridine-3-carboxamide Openeye Name: 2-[2-methoxy-4-[5-(2-pyridyl)tetrazol-2-yl]phenyl]pyridine-3-carboxamide CAS Name: 2-[2-methoxy-4-[5-(2-pyridinyl)-2-tetrazolyl]phenyl]-3-pyridinecarboxamide IUPAC Name: 2-[2-methoxy-4-(5-pyridin-2-yltetrazol-2-yl)phenyl]pyridine-3-carboxamide Traditional Name: 2-[2-methoxy-4-[5-(2-pyridyl)tetrazol-2-yl]phenyl]nicotinamide Formula: C19H15N7O2 MolecularWeight: 373.3681

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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(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C19H15N7O2/c1-28-16-11-12(26-24-19(23-25-26)15-6-2-3-9-21-15)7-8-13(16)17-14(18(20)27)5-4-10-22-17/h2-11H,1H3,(H2,20,27)