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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CN3CCC4=C3C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CN3CCC4=C3C=CC(=C4)[N+](=O)[O-]

InChI

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