N-[(4-bromophenyl)methyl]-N-methyl-3-(6-nitroindazol-1-yl)propanamide

Systemtic Name: N-[(4-bromophenyl)methyl]-N-methyl-3-(6-nitroindazol-1-yl)propanamide Openeye Name: N-[(4-bromophenyl)methyl]-N-methyl-3-(6-nitroindazol-1-yl)propanamide CAS Name: N-[(4-bromophenyl)methyl]-N-methyl-3-(6-nitro-1-indazolyl)propanamide IUPAC Name: N-[(4-bromophenyl)methyl]-N-methyl-3-(6-nitroindazol-1-yl)propanamide Traditional Name: N-(4-bromobenzyl)-N-methyl-3-(6-nitroindazol-1-yl)propionamide Formula: C18H17BrN4O3 MolecularWeight: 417.25658

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Br)C(=O)CCN2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2

Isomeric SMILES

CN(CC1=CC=C(C=C1)Br)C(=O)CCN2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2

InChI

InChI=1S/C18H17BrN4O3/c1-21(12-13-2-5-15(19)6-3-13)18(24)8-9-22-17-10-16(23(25)26)7-4-14(17)11-20-22/h2-7,10-11H,8-9,12H2,1H3