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

Systemtic Name: 3-azanyl-2-(2-methoxy-6-methyl-phenyl)-6,8-dihydropyrano[3,4-c]pyridazine-4-carbonitrile Openeye Name: 3-amino-2-(2-methoxy-6-methyl-phenyl)-6,8-dihydropyrano[3,4-c]pyridazine-4-carbonitrile CAS Name: 3-amino-2-(2-methoxy-6-methylphenyl)-6,8-dihydropyrano[3,4-c]pyridazine-4-carbonitrile IUPAC Name: 3-amino-2-(2-methoxy-6-methylphenyl)-6,8-dihydropyrano[3,4-c]pyridazine-4-carbonitrile Traditional Name: 3-amino-2-(2-methoxy-6-methyl-phenyl)-6,8-dihydropyrano[3,4-c]pyridazine-4-carbonitrile Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O2/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