[3-[(4-bromanyl-3-nitro-pyrazol-1-yl)methyl]phenyl]-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: [3-[(4-bromanyl-3-nitro-pyrazol-1-yl)methyl]phenyl]-(2,3-dihydroindol-1-yl)methanone Openeye Name: [3-[(4-bromo-3-nitro-pyrazol-1-yl)methyl]phenyl]-indolin-1-yl-methanone CAS Name: [3-[(4-bromo-3-nitro-1-pyrazolyl)methyl]phenyl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [3-[(4-bromo-3-nitropyrazol-1-yl)methyl]phenyl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: [3-[(4-bromo-3-nitro-pyrazol-1-yl)methyl]phenyl]-indolin-1-yl-methanone Formula: C19H15BrN4O3 MolecularWeight: 427.2514

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=CC=C3)CN4C=C(C(=N4)[N+](=O)[O-])Br

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=CC=C3)CN4C=C(C(=N4)[N+](=O)[O-])Br

InChI

InChI=1S/C19H15BrN4O3/c20-16-12-22(21-18(16)24(26)27)11-13-4-3-6-15(10-13)19(25)23-9-8-14-5-1-2-7-17(14)23/h1-7,10,12H,8-9,11H2