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

Systemtic Name: N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-2-ethoxy-pyridine-3-carboxamide Openeye Name: N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-2-ethoxy-pyridine-3-carboxamide CAS Name: N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-2-ethoxy-3-pyridinecarboxamide IUPAC Name: N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-2-ethoxypyridine-3-carboxamide Traditional Name: N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-2-ethoxy-nicotinamide Formula: C14H17N5O2 MolecularWeight: 287.31708

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C(=O)NCC2=NN=C3N2CCC3

Isomeric SMILES

CCOC1=C(C=CC=N1)C(=O)NCC2=NN=C3N2CCC3

InChI

InChI=1S/C14H17N5O2/c1-2-21-14-10(5-3-7-15-14)13(20)16-9-12-18-17-11-6-4-8-19(11)12/h3,5,7H,2,4,6,8-9H2,1H3,(H,16,20)