3-(benzotriazol-1-yl)-1-(4-methoxyphenyl)pyridazin-4-one

Systemtic Name: 3-(benzotriazol-1-yl)-1-(4-methoxyphenyl)pyridazin-4-one Openeye Name: 3-(benzotriazol-1-yl)-1-(4-methoxyphenyl)pyridazin-4-one CAS Name: 3-(1-benzotriazolyl)-1-(4-methoxyphenyl)-4-pyridazinone IUPAC Name: 3-(benzotriazol-1-yl)-1-(4-methoxyphenyl)pyridazin-4-one Traditional Name: 3-(benzotriazol-1-yl)-1-(4-methoxyphenyl)pyridazin-4-one Formula: C17H13N5O2 MolecularWeight: 319.31742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CC(=O)C(=N2)N3C4=CC=CC=C4N=N3

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CC(=O)C(=N2)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C17H13N5O2/c1-24-13-8-6-12(7-9-13)21-11-10-16(23)17(19-21)22-15-5-3-2-4-14(15)18-20-22/h2-11H,1H3