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

Systemtic Name: [(2R)-2-methyl-2,3-dihydroindol-1-yl]-[5-nitro-2-(phenylmethyl)pyrazol-3-yl]methanone Openeye Name: (2-benzyl-5-nitro-pyrazol-3-yl)-[(2R)-2-methylindolin-1-yl]methanone CAS Name: [(2R)-2-methyl-2,3-dihydroindol-1-yl]-[5-nitro-2-(phenylmethyl)-3-pyrazolyl]methanone IUPAC Name: (2-benzyl-5-nitropyrazol-3-yl)-[(2R)-2-methyl-2,3-dihydroindol-1-yl]methanone Traditional Name: (2-benzyl-5-nitro-pyrazol-3-yl)-[(2R)-2-methylindolin-1-yl]methanone Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=NN3CC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C[C@@H]1CC2=CC=CC=C2N1C(=O)C3=CC(=NN3CC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O3/c1-14-11-16-9-5-6-10-17(16)23(14)20(25)18-12-19(24(26)27)21-22(18)13-15-7-3-2-4-8-15/h2-10,12,14H,11,13H2,1H3/t14-/m1/s1