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

Systemtic Name: 3-azanyl-2-(2-tert-butylphenyl)-6,8-dihydropyrano[3,4-c]pyridazine-4-carbonitrile hydrochloride Openeye Name: 3-amino-2-(2-tert-butylphenyl)-6,8-dihydropyrano[3,4-c]pyridazine-4-carbonitrile hydrochloride CAS Name: 3-amino-2-(2-tert-butylphenyl)-6,8-dihydropyrano[3,4-c]pyridazine-4-carbonitrile hydrochloride IUPAC Name: 3-amino-2-(2-tert-butylphenyl)-6,8-dihydropyrano[3,4-c]pyridazine-4-carbonitrile hydrochloride Traditional Name: 3-amino-2-(2-tert-butylphenyl)-6,8-dihydropyrano[3,4-c]pyridazine-4-carbonitrile hydrochloride Formula: C18H21ClN4O MolecularWeight: 344.83854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1N2C(=C(C3=CCOCC3=N2)C#N)N.Cl

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1N2C(=C(C3=CCOCC3=N2)C#N)N.Cl

InChI

InChI=1S/C18H20N4O.ClH/c1-18(2,3)14-6-4-5-7-16(14)22-17(20)13(10-19)12-8-9-23-11-15(12)21-22;/h4-8H,9,11,20H2,1-3H3;1H