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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15BrN4O2/c1-21-11-5-4-9(7-10(11)15)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)