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

Systemtic Name: 3-azanyl-7-ethanoyl-2-phenyl-6,8-dihydropyrido[3,4-c]pyridazine-4-carbonitrile Openeye Name: 7-acetyl-3-amino-2-phenyl-6,8-dihydropyrido[3,4-c]pyridazine-4-carbonitrile CAS Name: 7-acetyl-3-amino-2-phenyl-6,8-dihydropyrido[3,4-c]pyridazine-4-carbonitrile IUPAC Name: 7-acetyl-3-amino-2-phenyl-6,8-dihydropyrido[3,4-c]pyridazine-4-carbonitrile Traditional Name: 7-acetyl-3-amino-2-phenyl-6,8-dihydropyrido[3,4-c]pyridazine-4-carbonitrile Formula: C16H15N5O MolecularWeight: 293.3232

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC=C2C(=NN(C(=C2C#N)N)C3=CC=CC=C3)C1

Isomeric SMILES

CC(=O)N1CC=C2C(=NN(C(=C2C#N)N)C3=CC=CC=C3)C1

InChI

InChI=1S/C16H15N5O/c1-11(22)20-8-7-13-14(9-17)16(18)21(19-15(13)10-20)12-5-3-2-4-6-12/h2-7H,8,10,18H2,1H3