[3-azanylidene-2-phenyl-6-(phenylcarbonyl)pyridazin-4-yl]-phenyl-methanone

Systemtic Name: [3-azanylidene-2-phenyl-6-(phenylcarbonyl)pyridazin-4-yl]-phenyl-methanone Openeye Name: (6-benzoyl-3-imino-2-phenyl-pyridazin-4-yl)-phenyl-methanone CAS Name: (6-benzoyl-3-imino-2-phenyl-4-pyridazinyl)-phenylmethanone IUPAC Name: (6-benzoyl-3-imino-2-phenylpyridazin-4-yl)-phenylmethanone Traditional Name: (6-benzoyl-3-imino-2-phenyl-pyridazin-4-yl)-phenyl-methanone Formula: C24H17N3O2 MolecularWeight: 379.41068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H17N3O2/c25-24-20(22(28)17-10-4-1-5-11-17)16-21(23(29)18-12-6-2-7-13-18)26-27(24)19-14-8-3-9-15-19/h1-16,25H