1-(3-azanyl-5,6-diphenyl-pyridazin-4-yl)ethanone

Systemtic Name: 1-(3-azanyl-5,6-diphenyl-pyridazin-4-yl)ethanone Openeye Name: 1-(3-amino-5,6-diphenyl-pyridazin-4-yl)ethanone CAS Name: 1-(3-amino-5,6-diphenyl-4-pyridazinyl)ethanone IUPAC Name: 1-(3-amino-5,6-diphenylpyridazin-4-yl)ethanone Traditional Name: 1-(3-amino-5,6-diphenyl-pyridazin-4-yl)ethanone Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=NN=C1N)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(C(=NN=C1N)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H15N3O/c1-12(22)15-16(13-8-4-2-5-9-13)17(20-21-18(15)19)14-10-6-3-7-11-14/h2-11H,1H3,(H2,19,21)