3-[(4-bromanyl-3-nitro-pyrazol-1-yl)methyl]-N-(2,3-dihydro-1H-inden-5-yl)benzamide

Systemtic Name: 3-[(4-bromanyl-3-nitro-pyrazol-1-yl)methyl]-N-(2,3-dihydro-1H-inden-5-yl)benzamide Openeye Name: 3-[(4-bromo-3-nitro-pyrazol-1-yl)methyl]-N-indan-5-yl-benzamide CAS Name: 3-[(4-bromo-3-nitro-1-pyrazolyl)methyl]-N-(2,3-dihydro-1H-inden-5-yl)benzamide IUPAC Name: 3-[(4-bromo-3-nitropyrazol-1-yl)methyl]-N-(2,3-dihydro-1H-inden-5-yl)benzamide Traditional Name: 3-[(4-bromo-3-nitro-pyrazol-1-yl)methyl]-N-indan-5-yl-benzamide Formula: C20H17BrN4O3 MolecularWeight: 441.27798

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)CN4C=C(C(=N4)[N+](=O)[O-])Br

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)CN4C=C(C(=N4)[N+](=O)[O-])Br

InChI

InChI=1S/C20H17BrN4O3/c21-18-12-24(23-19(18)25(27)28)11-13-3-1-6-16(9-13)20(26)22-17-8-7-14-4-2-5-15(14)10-17/h1,3,6-10,12H,2,4-5,11H2,(H,22,26)