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

Systemtic Name: [3-azanylidene-2-(4-methylphenyl)-6-thiophen-2-ylcarbonyl-pyridazin-4-yl]-phenyl-methanone Openeye Name: [3-imino-2-(p-tolyl)-6-(thiophene-2-carbonyl)pyridazin-4-yl]-phenyl-methanone CAS Name: [3-imino-2-(4-methylphenyl)-6-[oxo(thiophen-2-yl)methyl]-4-pyridazinyl]-phenylmethanone IUPAC Name: [3-imino-2-(4-methylphenyl)-6-(thiophene-2-carbonyl)pyridazin-4-yl]-phenylmethanone Traditional Name: [3-imino-2-(p-tolyl)-6-(2-thenoyl)pyridazin-4-yl]-phenyl-methanone Formula: C23H17N3O2S MolecularWeight: 399.46498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=N)C(=CC(=N2)C(=O)C3=CC=CS3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=N)C(=CC(=N2)C(=O)C3=CC=CS3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H17N3O2S/c1-15-9-11-17(12-10-15)26-23(24)18(21(27)16-6-3-2-4-7-16)14-19(25-26)22(28)20-8-5-13-29-20/h2-14,24H,1H3