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

Systemtic Name: 1-[3-(10-methyl-5-oxidanylidene-phenothiazin-3-yl)-5-(3-nitrophenyl)-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 1-[3-(10-methyl-5-oxo-phenothiazin-3-yl)-5-(3-nitrophenyl)-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 1-[3-(10-methyl-5-oxo-3-phenothiazinyl)-5-(3-nitrophenyl)-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 1-[3-(10-methyl-5-oxophenothiazin-3-yl)-5-(3-nitrophenyl)-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 1-[5-(5-keto-10-methyl-phenothiazin-3-yl)-3-(3-nitrophenyl)-2-pyrazolin-1-yl]ethanone Formula: C24H20N4O4S MolecularWeight: 460.505

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=N1)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC4=C(C=C3)N(C5=CC=CC=C5S4=O)C

Isomeric SMILES

CC(=O)N1C(CC(=N1)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC4=C(C=C3)N(C5=CC=CC=C5S4=O)C

InChI

InChI=1S/C24H20N4O4S/c1-15(29)27-22(14-19(25-27)16-6-5-7-18(12-16)28(30)31)17-10-11-21-24(13-17)33(32)23-9-4-3-8-20(23)26(21)2/h3-13,22H,14H2,1-2H3