N-[(4-bromophenyl)methyl]-N-methyl-2-(6-nitroindazol-1-yl)ethanamide

Systemtic Name: N-[(4-bromophenyl)methyl]-N-methyl-2-(6-nitroindazol-1-yl)ethanamide Openeye Name: N-[(4-bromophenyl)methyl]-N-methyl-2-(6-nitroindazol-1-yl)acetamide CAS Name: N-[(4-bromophenyl)methyl]-N-methyl-2-(6-nitro-1-indazolyl)acetamide IUPAC Name: N-[(4-bromophenyl)methyl]-N-methyl-2-(6-nitroindazol-1-yl)acetamide Traditional Name: N-(4-bromobenzyl)-N-methyl-2-(6-nitroindazol-1-yl)acetamide Formula: C17H15BrN4O3 MolecularWeight: 403.23

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Br)C(=O)CN2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2

Isomeric SMILES

CN(CC1=CC=C(C=C1)Br)C(=O)CN2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2

InChI

InChI=1S/C17H15BrN4O3/c1-20(10-12-2-5-14(18)6-3-12)17(23)11-21-16-8-15(22(24)25)7-4-13(16)9-19-21/h2-9H,10-11H2,1H3