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

Systemtic Name: [3-azanylidene-6-(furan-2-ylcarbonyl)-2-phenyl-pyridazin-4-yl]-phenyl-methanone Openeye Name: [6-(furan-2-carbonyl)-3-imino-2-phenyl-pyridazin-4-yl]-phenyl-methanone CAS Name: [6-[2-furanyl(oxo)methyl]-3-imino-2-phenyl-4-pyridazinyl]-phenylmethanone IUPAC Name: [6-(furan-2-carbonyl)-3-imino-2-phenylpyridazin-4-yl]-phenylmethanone Traditional Name: [6-(2-furoyl)-3-imino-2-phenyl-pyridazin-4-yl]-phenyl-methanone Formula: C22H15N3O3 MolecularWeight: 369.3728

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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=CO4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC(=NN(C2=N)C3=CC=CC=C3)C(=O)C4=CC=CO4

InChI

InChI=1S/C22H15N3O3/c23-22-17(20(26)15-8-3-1-4-9-15)14-18(21(27)19-12-7-13-28-19)24-25(22)16-10-5-2-6-11-16/h1-14,23H