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

Systemtic Name: 2-(phenothiazin-10-ylmethyl)-6-(4-phenylphenyl)-4,5-dihydropyridazin-3-one Openeye Name: 2-(phenothiazin-10-ylmethyl)-6-(4-phenylphenyl)-4,5-dihydropyridazin-3-one CAS Name: 2-(10-phenothiazinylmethyl)-6-(4-phenylphenyl)-4,5-dihydropyridazin-3-one IUPAC Name: 2-(phenothiazin-10-ylmethyl)-6-(4-phenylphenyl)-4,5-dihydropyridazin-3-one Traditional Name: 2-(phenothiazin-10-ylmethyl)-6-(4-phenylphenyl)-4,5-dihydropyridazin-3-one Formula: C29H23N3OS MolecularWeight: 461.57742

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(N=C1C2=CC=C(C=C2)C3=CC=CC=C3)CN4C5=CC=CC=C5SC6=CC=CC=C64

Isomeric SMILES

C1CC(=O)N(N=C1C2=CC=C(C=C2)C3=CC=CC=C3)CN4C5=CC=CC=C5SC6=CC=CC=C64

InChI

InChI=1S/C29H23N3OS/c33-29-19-18-24(23-16-14-22(15-17-23)21-8-2-1-3-9-21)30-32(29)20-31-25-10-4-6-12-27(25)34-28-13-7-5-11-26(28)31/h1-17H,18-20H2