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

Systemtic Name: 6-(4-chlorophenyl)-2-(phenothiazin-10-ylmethyl)-4,5-dihydropyridazin-3-one Openeye Name: 6-(4-chlorophenyl)-2-(phenothiazin-10-ylmethyl)-4,5-dihydropyridazin-3-one CAS Name: 6-(4-chlorophenyl)-2-(10-phenothiazinylmethyl)-4,5-dihydropyridazin-3-one IUPAC Name: 6-(4-chlorophenyl)-2-(phenothiazin-10-ylmethyl)-4,5-dihydropyridazin-3-one Traditional Name: 6-(4-chlorophenyl)-2-(phenothiazin-10-ylmethyl)-4,5-dihydropyridazin-3-one Formula: C23H18ClN3OS MolecularWeight: 419.92652

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(N=C1C2=CC=C(C=C2)Cl)CN3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

C1CC(=O)N(N=C1C2=CC=C(C=C2)Cl)CN3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C23H18ClN3OS/c24-17-11-9-16(10-12-17)18-13-14-23(28)27(25-18)15-26-19-5-1-3-7-21(19)29-22-8-4-2-6-20(22)26/h1-12H,13-15H2