2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-1-[5-(2-methylthiazol-4-yl)indolin-1-yl]ethanone CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-1-[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-1-[5-(2-methylthiazol-4-yl)indolin-1-yl]ethanone Formula: C19H19N5O3S MolecularWeight: 397.45086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)N2CCC3=C2C=CC(=C3)C4=CSC(=N4)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N2CCC3=C2C=CC(=C3)C4=CSC(=N4)C)C)[N+](=O)[O-]

InChI

InChI=1S/C19H19N5O3S/c1-11-19(24(26)27)12(2)23(21-11)9-18(25)22-7-6-15-8-14(4-5-17(15)22)16-10-28-13(3)20-16/h4-5,8,10H,6-7,9H2,1-3H3