6-(benzotriazol-1-yl)-2-(4-methoxyphenyl)-5-methyl-3-oxidanylidene-pyridazine-4-carbonitrile

Systemtic Name: 6-(benzotriazol-1-yl)-2-(4-methoxyphenyl)-5-methyl-3-oxidanylidene-pyridazine-4-carbonitrile Openeye Name: 6-(benzotriazol-1-yl)-2-(4-methoxyphenyl)-5-methyl-3-oxo-pyridazine-4-carbonitrile CAS Name: 6-(1-benzotriazolyl)-2-(4-methoxyphenyl)-5-methyl-3-oxo-4-pyridazinecarbonitrile IUPAC Name: 6-(benzotriazol-1-yl)-2-(4-methoxyphenyl)-5-methyl-3-oxopyridazine-4-carbonitrile Traditional Name: 6-(benzotriazol-1-yl)-3-keto-2-(4-methoxyphenyl)-5-methyl-pyridazine-4-carbonitrile Formula: C19H14N6O2 MolecularWeight: 358.35346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1N2C3=CC=CC=C3N=N2)C4=CC=C(C=C4)OC)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1N2C3=CC=CC=C3N=N2)C4=CC=C(C=C4)OC)C#N

InChI

InChI=1S/C19H14N6O2/c1-12-15(11-20)19(26)24(13-7-9-14(27-2)10-8-13)22-18(12)25-17-6-4-3-5-16(17)21-23-25/h3-10H,1-2H3