5-azanyl-1-(benzotriazol-1-yl)-3-(4-methoxyphenyl)thieno[3,4-d]pyridazin-4-one

Systemtic Name: 5-azanyl-1-(benzotriazol-1-yl)-3-(4-methoxyphenyl)thieno[3,4-d]pyridazin-4-one Openeye Name: 5-amino-1-(benzotriazol-1-yl)-3-(4-methoxyphenyl)thieno[3,4-d]pyridazin-4-one CAS Name: 5-amino-1-(1-benzotriazolyl)-3-(4-methoxyphenyl)-4-thieno[3,4-d]pyridazinone IUPAC Name: 5-amino-1-(benzotriazol-1-yl)-3-(4-methoxyphenyl)thieno[3,4-d]pyridazin-4-one Traditional Name: 5-amino-1-(benzotriazol-1-yl)-3-(4-methoxyphenyl)thieno[3,4-d]pyridazin-4-one Formula: C19H14N6O2S MolecularWeight: 390.41846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3=C(SC=C3C(=N2)N4C5=CC=CC=C5N=N4)N

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3=C(SC=C3C(=N2)N4C5=CC=CC=C5N=N4)N

InChI

InChI=1S/C19H14N6O2S/c1-27-12-8-6-11(7-9-12)24-19(26)16-13(10-28-17(16)20)18(22-24)25-15-5-3-2-4-14(15)21-23-25/h2-10H,20H2,1H3