1-[5-(4-methoxyphenyl)-3-(10-methyl-5-oxidanylidene-phenothiazin-3-yl)-3,4-dihydropyrazol-2-yl]ethanone

Systemtic Name: 1-[5-(4-methoxyphenyl)-3-(10-methyl-5-oxidanylidene-phenothiazin-3-yl)-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 1-[5-(4-methoxyphenyl)-3-(10-methyl-5-oxo-phenothiazin-3-yl)-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 1-[5-(4-methoxyphenyl)-3-(10-methyl-5-oxo-3-phenothiazinyl)-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 1-[5-(4-methoxyphenyl)-3-(10-methyl-5-oxophenothiazin-3-yl)-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 1-[5-(5-keto-10-methyl-phenothiazin-3-yl)-3-(4-methoxyphenyl)-2-pyrazolin-1-yl]ethanone Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=N1)C2=CC=C(C=C2)OC)C3=CC4=C(C=C3)N(C5=CC=CC=C5S4=O)C

Isomeric SMILES

CC(=O)N1C(CC(=N1)C2=CC=C(C=C2)OC)C3=CC4=C(C=C3)N(C5=CC=CC=C5S4=O)C

InChI

InChI=1S/C25H23N3O3S/c1-16(29)28-23(15-20(26-28)17-8-11-19(31-3)12-9-17)18-10-13-22-25(14-18)32(30)24-7-5-4-6-21(24)27(22)2/h4-14,23H,15H2,1-3H3