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

Systemtic Name: 3-azanyl-2-(4-morpholin-4-ylphenyl)-6,8-dihydropyrano[3,4-c]pyridazine-4-carbonitrile hydrochloride Openeye Name: 3-amino-2-(4-morpholinophenyl)-6,8-dihydropyrano[3,4-c]pyridazine-4-carbonitrile hydrochloride CAS Name: 3-amino-2-[4-(4-morpholinyl)phenyl]-6,8-dihydropyrano[3,4-c]pyridazine-4-carbonitrile hydrochloride IUPAC Name: 3-amino-2-(4-morpholin-4-ylphenyl)-6,8-dihydropyrano[3,4-c]pyridazine-4-carbonitrile hydrochloride Traditional Name: 3-amino-2-(4-morpholinophenyl)-6,8-dihydropyrano[3,4-c]pyridazine-4-carbonitrile hydrochloride Formula: C18H20ClN5O2 MolecularWeight: 373.8367

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)N3C(=C(C4=CCOCC4=N3)C#N)N.Cl

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)N3C(=C(C4=CCOCC4=N3)C#N)N.Cl

InChI

InChI=1S/C18H19N5O2.ClH/c19-11-16-15-5-8-25-12-17(15)21-23(18(16)20)14-3-1-13(2-4-14)22-6-9-24-10-7-22;/h1-5H,6-10,12,20H2;1H