2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-1-phenothiazin-10-yl-ethanone

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-1-phenothiazin-10-yl-ethanone Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-1-phenothiazin-10-yl-ethanone CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-1-(10-phenothiazinyl)ethanone IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-1-phenothiazin-10-ylethanone Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-1-phenothiazin-10-yl-ethanone Formula: C19H16N4O3S MolecularWeight: 380.42034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)C)[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O3S/c1-12-19(23(25)26)13(2)21(20-12)11-18(24)22-14-7-3-5-9-16(14)27-17-10-6-4-8-15(17)22/h3-10H,11H2,1-2H3