3-azanyl-2-(2-methoxy-6-methyl-phenyl)-6,8-dihydropyrano[3,4-c]pyridazine-4-carbonitrile hydrochloride

Systemtic Name: 3-azanyl-2-(2-methoxy-6-methyl-phenyl)-6,8-dihydropyrano[3,4-c]pyridazine-4-carbonitrile hydrochloride Openeye Name: 3-amino-2-(2-methoxy-6-methyl-phenyl)-6,8-dihydropyrano[3,4-c]pyridazine-4-carbonitrile hydrochloride CAS Name: 3-amino-2-(2-methoxy-6-methylphenyl)-6,8-dihydropyrano[3,4-c]pyridazine-4-carbonitrile hydrochloride IUPAC Name: 3-amino-2-(2-methoxy-6-methylphenyl)-6,8-dihydropyrano[3,4-c]pyridazine-4-carbonitrile hydrochloride Traditional Name: 3-amino-2-(2-methoxy-6-methyl-phenyl)-6,8-dihydropyrano[3,4-c]pyridazine-4-carbonitrile hydrochloride Formula: C16H17ClN4O2 MolecularWeight: 332.78478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC)N2C(=C(C3=CCOCC3=N2)C#N)N.Cl

Isomeric SMILES

CC1=C(C(=CC=C1)OC)N2C(=C(C3=CCOCC3=N2)C#N)N.Cl

InChI

InChI=1S/C16H16N4O2.ClH/c1-10-4-3-5-14(21-2)15(10)20-16(18)12(8-17)11-6-7-22-9-13(11)19-20;/h3-6H,7,9,18H2,1-2H3;1H