2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-1-(2-methylindolin-1-yl)propan-1-one CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-1-(2-methyl-2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-1-(2-methylindolin-1-yl)propan-1-one Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C(C)N3C(=C(C(=N3)C)[N+](=O)[O-])C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C(C)N3C(=C(C(=N3)C)[N+](=O)[O-])C

InChI

InChI=1S/C17H20N4O3/c1-10-9-14-7-5-6-8-15(14)19(10)17(22)13(4)20-12(3)16(21(23)24)11(2)18-20/h5-8,10,13H,9H2,1-4H3