N-[2-(6-oxidanylidene-3-pyridin-3-yl-pyridazin-1-yl)ethyl]-3-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-[2-(6-oxidanylidene-3-pyridin-3-yl-pyridazin-1-yl)ethyl]-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[2-[6-oxo-3-(3-pyridyl)pyridazin-1-yl]ethyl]-3-(tetrazol-1-yl)benzamide CAS Name: N-[2-[6-oxo-3-(3-pyridinyl)-1-pyridazinyl]ethyl]-3-(1-tetrazolyl)benzamide IUPAC Name: N-[2-(6-oxo-3-pyridin-3-ylpyridazin-1-yl)ethyl]-3-(tetrazol-1-yl)benzamide Traditional Name: N-[2-[6-keto-3-(3-pyridyl)pyridazin-1-yl]ethyl]-3-(tetrazol-1-yl)benzamide Formula: C19H16N8O2 MolecularWeight: 388.38274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N2C=NN=N2)C(=O)NCCN3C(=O)C=CC(=N3)C4=CN=CC=C4

Isomeric SMILES

C1=CC(=CC(=C1)N2C=NN=N2)C(=O)NCCN3C(=O)C=CC(=N3)C4=CN=CC=C4

InChI

InChI=1S/C19H16N8O2/c28-18-7-6-17(15-4-2-8-20-12-15)23-26(18)10-9-21-19(29)14-3-1-5-16(11-14)27-13-22-24-25-27/h1-8,11-13H,9-10H2,(H,21,29)