N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(2-indolin-1-ylphenyl)acetamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-(3,5-dimethyl-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-(3,5-dimethyl-4-nitropyrazol-1-yl)acetamide Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(2-indolin-1-ylphenyl)acetamide Formula: C21H21N5O3 MolecularWeight: 391.42314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=CC=CC=C2N3CCC4=CC=CC=C43)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=CC=CC=C2N3CCC4=CC=CC=C43)C)[N+](=O)[O-]

InChI

InChI=1S/C21H21N5O3/c1-14-21(26(28)29)15(2)25(23-14)13-20(27)22-17-8-4-6-10-19(17)24-12-11-16-7-3-5-9-18(16)24/h3-10H,11-13H2,1-2H3,(H,22,27)