[2-[(2-bromophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 1H-indazole-3-carboxylate

Systemtic Name: [2-[(2-bromophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 1H-indazole-3-carboxylate Openeye Name: [2-[(2-bromophenyl)methyl-methyl-amino]-2-oxo-ethyl] 1H-indazole-3-carboxylate CAS Name: 1H-indazole-3-carboxylic acid [2-[(2-bromophenyl)methyl-methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(2-bromophenyl)methyl-methylamino]-2-oxoethyl] 1H-indazole-3-carboxylate Traditional Name: 1H-indazole-3-carboxylic acid [2-[(2-bromobenzyl)-methyl-amino]-2-keto-ethyl] ester Formula: C18H16BrN3O3 MolecularWeight: 402.24194

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Br)C(=O)COC(=O)C2=NNC3=CC=CC=C32

Isomeric SMILES

CN(CC1=CC=CC=C1Br)C(=O)COC(=O)C2=NNC3=CC=CC=C32

InChI

InChI=1S/C18H16BrN3O3/c1-22(10-12-6-2-4-8-14(12)19)16(23)11-25-18(24)17-13-7-3-5-9-15(13)20-21-17/h2-9H,10-11H2,1H3,(H,20,21)