3-azanyl-2-(3,5-dimethoxyphenyl)-6,8-dihydropyrano[3,4-c]pyridazine-4-carbonitrile hydrochloride

Systemtic Name: 3-azanyl-2-(3,5-dimethoxyphenyl)-6,8-dihydropyrano[3,4-c]pyridazine-4-carbonitrile hydrochloride Openeye Name: 3-amino-2-(3,5-dimethoxyphenyl)-6,8-dihydropyrano[3,4-c]pyridazine-4-carbonitrile hydrochloride CAS Name: 3-amino-2-(3,5-dimethoxyphenyl)-6,8-dihydropyrano[3,4-c]pyridazine-4-carbonitrile hydrochloride IUPAC Name: 3-amino-2-(3,5-dimethoxyphenyl)-6,8-dihydropyrano[3,4-c]pyridazine-4-carbonitrile hydrochloride Traditional Name: 3-amino-2-(3,5-dimethoxyphenyl)-6,8-dihydropyrano[3,4-c]pyridazine-4-carbonitrile hydrochloride Formula: C16H17ClN4O3 MolecularWeight: 348.78418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)N2C(=C(C3=CCOCC3=N2)C#N)N)OC.Cl

Isomeric SMILES

COC1=CC(=CC(=C1)N2C(=C(C3=CCOCC3=N2)C#N)N)OC.Cl

InChI

InChI=1S/C16H16N4O3.ClH/c1-21-11-5-10(6-12(7-11)22-2)20-16(18)14(8-17)13-3-4-23-9-15(13)19-20;/h3,5-7H,4,9,18H2,1-2H3;1H