4-methyl-3-[6-(2H-1,2,3,4-tetrazol-5-ylamino)pyridin-3-yl]-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 4-methyl-3-[6-(2H-1,2,3,4-tetrazol-5-ylamino)pyridin-3-yl]-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 4-methyl-3-[6-(2H-tetrazol-5-ylamino)-3-pyridyl]-4,5-dihydro-1H-pyridazin-6-one CAS Name: 4-methyl-3-[6-(2H-tetrazol-5-ylamino)-3-pyridinyl]-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 4-methyl-3-[6-(2H-tetrazol-5-ylamino)pyridin-3-yl]-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 4-methyl-3-[6-(2H-tetrazol-5-ylamino)-3-pyridyl]-4,5-dihydro-1H-pyridazin-6-one Formula: C11H12N8O MolecularWeight: 272.26598

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CN=C(C=C2)NC3=NNN=N3

Isomeric SMILES

CC1CC(=O)NN=C1C2=CN=C(C=C2)NC3=NNN=N3

InChI

InChI=1S/C11H12N8O/c1-6-4-9(20)14-15-10(6)7-2-3-8(12-5-7)13-11-16-18-19-17-11/h2-3,5-6H,4H2,1H3,(H,14,20)(H2,12,13,16,17,18,19)