2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(1,2,3,4-tetrahydroacridin-9-yl)ethanamide

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(1,2,3,4-tetrahydroacridin-9-yl)ethanamide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(1,2,3,4-tetrahydroacridin-9-yl)acetamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-(1,2,3,4-tetrahydroacridin-9-yl)acetamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-(1,2,3,4-tetrahydroacridin-9-yl)acetamide Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(1,2,3,4-tetrahydroacridin-9-yl)acetamide Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=C3CCCCC3=NC4=CC=CC=C42)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=C3CCCCC3=NC4=CC=CC=C42)C)[N+](=O)[O-]

InChI

InChI=1S/C20H21N5O3/c1-12-20(25(27)28)13(2)24(23-12)11-18(26)22-19-14-7-3-5-9-16(14)21-17-10-6-4-8-15(17)19/h3,5,7,9H,4,6,8,10-11H2,1-2H3,(H,21,22,26)