N-[2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-2-yl]ethanoyl]-1-methyl-pyrrole-2-carboxamide

Systemtic Name: N-[2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-2-yl]ethanoyl]-1-methyl-pyrrole-2-carboxamide Openeye Name: N-[2-[5-(4-bromophenyl)tetrazol-2-yl]acetyl]-1-methyl-pyrrole-2-carboxamide CAS Name: N-[2-[5-(4-bromophenyl)-2-tetrazolyl]-1-oxoethyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: N-[2-[5-(4-bromophenyl)tetrazol-2-yl]acetyl]-1-methylpyrrole-2-carboxamide Traditional Name: N-[2-[5-(4-bromophenyl)tetrazol-2-yl]acetyl]-1-methyl-pyrrole-2-carboxamide Formula: C15H13BrN6O2 MolecularWeight: 389.20672

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)NC(=O)CN2N=C(N=N2)C3=CC=C(C=C3)Br

Isomeric SMILES

CN1C=CC=C1C(=O)NC(=O)CN2N=C(N=N2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C15H13BrN6O2/c1-21-8-2-3-12(21)15(24)17-13(23)9-22-19-14(18-20-22)10-4-6-11(16)7-5-10/h2-8H,9H2,1H3,(H,17,23,24)