3-azanyl-2-(5,6,7,8-tetrahydronaphthalen-1-yl)-6,8-dihydropyrano[3,4-c]pyridazine-4-carbonitrile

Systemtic Name: 3-azanyl-2-(5,6,7,8-tetrahydronaphthalen-1-yl)-6,8-dihydropyrano[3,4-c]pyridazine-4-carbonitrile Openeye Name: 3-amino-2-tetralin-5-yl-6,8-dihydropyrano[3,4-c]pyridazine-4-carbonitrile CAS Name: 3-amino-2-(5,6,7,8-tetrahydronaphthalen-1-yl)-6,8-dihydropyrano[3,4-c]pyridazine-4-carbonitrile IUPAC Name: 3-amino-2-(5,6,7,8-tetrahydronaphthalen-1-yl)-6,8-dihydropyrano[3,4-c]pyridazine-4-carbonitrile Traditional Name: 3-amino-2-tetralin-5-yl-6,8-dihydropyrano[3,4-c]pyridazine-4-carbonitrile Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2N3C(=C(C4=CCOCC4=N3)C#N)N

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2N3C(=C(C4=CCOCC4=N3)C#N)N

InChI

InChI=1S/C18H18N4O/c19-10-15-14-8-9-23-11-16(14)21-22(18(15)20)17-7-3-5-12-4-1-2-6-13(12)17/h3,5,7-8H,1-2,4,6,9,11,20H2