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

Systemtic Name: N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-4-ethoxy-3-methoxy-benzamide Openeye Name: N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-4-ethoxy-3-methoxy-benzamide CAS Name: N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-4-ethoxy-3-methoxybenzamide IUPAC Name: N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-4-ethoxy-3-methoxybenzamide Traditional Name: N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-4-ethoxy-3-methoxy-benzamide Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O3/c1-3-23-12-7-6-11(9-13(12)22-2)16(21)17-10-15-19-18-14-5-4-8-20(14)15/h6-7,9H,3-5,8,10H2,1-2H3,(H,17,21)