1-[6-azanyl-1,4-diphenyl-5-(phenylcarbonyl)-4H-pyridazin-3-yl]ethanone

Systemtic Name: 1-[6-azanyl-1,4-diphenyl-5-(phenylcarbonyl)-4H-pyridazin-3-yl]ethanone Openeye Name: 1-(6-amino-5-benzoyl-1,4-diphenyl-4H-pyridazin-3-yl)ethanone CAS Name: 1-(6-amino-5-benzoyl-1,4-diphenyl-4H-pyridazin-3-yl)ethanone IUPAC Name: 1-(6-amino-5-benzoyl-1,4-diphenyl-4H-pyridazin-3-yl)ethanone Traditional Name: 1-(6-amino-5-benzoyl-1,4-diphenyl-4H-pyridazin-3-yl)ethanone Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NN(C(=C(C1C2=CC=CC=C2)C(=O)C3=CC=CC=C3)N)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=NN(C(=C(C1C2=CC=CC=C2)C(=O)C3=CC=CC=C3)N)C4=CC=CC=C4

InChI

InChI=1S/C25H21N3O2/c1-17(29)23-21(18-11-5-2-6-12-18)22(24(30)19-13-7-3-8-14-19)25(26)28(27-23)20-15-9-4-10-16-20/h2-16,21H,26H2,1H3