6-(4-methylphenyl)-2-(phenothiazin-10-ylmethyl)-4,5-dihydropyridazin-3-one

Systemtic Name: 6-(4-methylphenyl)-2-(phenothiazin-10-ylmethyl)-4,5-dihydropyridazin-3-one Openeye Name: 2-(phenothiazin-10-ylmethyl)-6-(p-tolyl)-4,5-dihydropyridazin-3-one CAS Name: 6-(4-methylphenyl)-2-(10-phenothiazinylmethyl)-4,5-dihydropyridazin-3-one IUPAC Name: 6-(4-methylphenyl)-2-(phenothiazin-10-ylmethyl)-4,5-dihydropyridazin-3-one Traditional Name: 2-(phenothiazin-10-ylmethyl)-6-(p-tolyl)-4,5-dihydropyridazin-3-one Formula: C24H21N3OS MolecularWeight: 399.50804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)CC2)CN3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)CC2)CN3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C24H21N3OS/c1-17-10-12-18(13-11-17)19-14-15-24(28)27(25-19)16-26-20-6-2-4-8-22(20)29-23-9-5-3-7-21(23)26/h2-13H,14-16H2,1H3