6-azanyl-3-ethanoyl-1,4-diphenyl-4H-pyridazine-5-carbonitrile

Systemtic Name: 6-azanyl-3-ethanoyl-1,4-diphenyl-4H-pyridazine-5-carbonitrile Openeye Name: 3-acetyl-6-amino-1,4-diphenyl-4H-pyridazine-5-carbonitrile CAS Name: 3-acetyl-6-amino-1,4-diphenyl-4H-pyridazine-5-carbonitrile IUPAC Name: 3-acetyl-6-amino-1,4-diphenyl-4H-pyridazine-5-carbonitrile Traditional Name: 3-acetyl-6-amino-1,4-diphenyl-4H-pyridazine-5-carbonitrile Formula: C19H16N4O MolecularWeight: 316.35654

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NN(C(=C(C1C2=CC=CC=C2)C#N)N)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=NN(C(=C(C1C2=CC=CC=C2)C#N)N)C3=CC=CC=C3

InChI

InChI=1S/C19H16N4O/c1-13(24)18-17(14-8-4-2-5-9-14)16(12-20)19(21)23(22-18)15-10-6-3-7-11-15/h2-11,17H,21H2,1H3