[3-(4-methylphenyl)-1H-pyrazol-5-yl]-(6-nitro-2,3-dihydroindol-1-yl)methanone

Systemtic Name: [3-(4-methylphenyl)-1H-pyrazol-5-yl]-(6-nitro-2,3-dihydroindol-1-yl)methanone Openeye Name: (6-nitroindolin-1-yl)-[3-(p-tolyl)-1H-pyrazol-5-yl]methanone CAS Name: [3-(4-methylphenyl)-1H-pyrazol-5-yl]-(6-nitro-2,3-dihydroindol-1-yl)methanone IUPAC Name: [3-(4-methylphenyl)-1H-pyrazol-5-yl]-(6-nitro-2,3-dihydroindol-1-yl)methanone Traditional Name: (6-nitroindolin-1-yl)-[3-(p-tolyl)-1H-pyrazol-5-yl]methanone Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N3CCC4=C3C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N3CCC4=C3C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O3/c1-12-2-4-13(5-3-12)16-11-17(21-20-16)19(24)22-9-8-14-6-7-15(23(25)26)10-18(14)22/h2-7,10-11H,8-9H2,1H3,(H,20,21)