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

Systemtic Name: N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-4-ethoxy-benzamide Openeye Name: N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-4-ethoxy-benzamide CAS Name: N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-4-ethoxybenzamide IUPAC Name: N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-4-ethoxybenzamide Traditional Name: N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-4-ethoxy-benzamide Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC2=NN=C3N2CCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC2=NN=C3N2CCC3

InChI

InChI=1S/C15H18N4O2/c1-2-21-12-7-5-11(6-8-12)15(20)16-10-14-18-17-13-4-3-9-19(13)14/h5-8H,2-4,9-10H2,1H3,(H,16,20)