2-bromanyl-N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-5-methoxy-benzamide

Systemtic Name: 2-bromanyl-N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-5-methoxy-benzamide Openeye Name: 2-bromo-N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-5-methoxy-benzamide CAS Name: 2-bromo-N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-5-methoxybenzamide IUPAC Name: 2-bromo-N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-5-methoxybenzamide Traditional Name: 2-bromo-N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-5-methoxy-benzamide Formula: C14H15BrN4O2 MolecularWeight: 351.1985

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)C(=O)NCC2=NN=C3N2CCC3

Isomeric SMILES

COC1=CC(=C(C=C1)Br)C(=O)NCC2=NN=C3N2CCC3

InChI

InChI=1S/C14H15BrN4O2/c1-21-9-4-5-11(15)10(7-9)14(20)16-8-13-18-17-12-3-2-6-19(12)13/h4-5,7H,2-3,6,8H2,1H3,(H,16,20)