2,3-dihydroindol-1-yl-[5-nitro-2-(phenylmethyl)pyrazol-3-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[5-nitro-2-(phenylmethyl)pyrazol-3-yl]methanone Openeye Name: (2-benzyl-5-nitro-pyrazol-3-yl)-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[5-nitro-2-(phenylmethyl)-3-pyrazolyl]methanone IUPAC Name: (2-benzyl-5-nitropyrazol-3-yl)-(2,3-dihydroindol-1-yl)methanone Traditional Name: (2-benzyl-5-nitro-pyrazol-3-yl)-indolin-1-yl-methanone Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=NN3CC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=NN3CC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O3/c24-19(21-11-10-15-8-4-5-9-16(15)21)17-12-18(23(25)26)20-22(17)13-14-6-2-1-3-7-14/h1-9,12H,10-11,13H2