3-azanyl-2-(2,6-dimethylphenyl)-7-ethanoyl-6,8-dihydropyrido[3,4-c]pyridazine-4-carbonitrile

Systemtic Name: 3-azanyl-2-(2,6-dimethylphenyl)-7-ethanoyl-6,8-dihydropyrido[3,4-c]pyridazine-4-carbonitrile Openeye Name: 7-acetyl-3-amino-2-(2,6-dimethylphenyl)-6,8-dihydropyrido[3,4-c]pyridazine-4-carbonitrile CAS Name: 7-acetyl-3-amino-2-(2,6-dimethylphenyl)-6,8-dihydropyrido[3,4-c]pyridazine-4-carbonitrile IUPAC Name: 7-acetyl-3-amino-2-(2,6-dimethylphenyl)-6,8-dihydropyrido[3,4-c]pyridazine-4-carbonitrile Traditional Name: 7-acetyl-3-amino-2-(2,6-dimethylphenyl)-6,8-dihydropyrido[3,4-c]pyridazine-4-carbonitrile Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N2C(=C(C3=CCN(CC3=N2)C(=O)C)C#N)N

Isomeric SMILES

CC1=C(C(=CC=C1)C)N2C(=C(C3=CCN(CC3=N2)C(=O)C)C#N)N

InChI

InChI=1S/C18H19N5O/c1-11-5-4-6-12(2)17(11)23-18(20)15(9-19)14-7-8-22(13(3)24)10-16(14)21-23/h4-7H,8,10,20H2,1-3H3