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

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

Systemtic Name:N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-6-ethoxy-2H-chromene-3-carboxamide
Openeye Name:N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-6-ethoxy-2H-chromene-3-carboxamide
CAS Name:N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-6-ethoxy-2H-1-benzopyran-3-carboxamide
IUPAC Name:N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-6-ethoxy-2H-chromene-3-carboxamide
Traditional Name:N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-6-ethoxy-2H-chromene-3-carboxamide
Formula: C18H20N4O3
MolecularWeight: 340.3764
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)OCC(=C2)C(=O)NCC3=NN=C4N3CCC4


Isomeric SMILES

CCOC1=CC2=C(C=C1)OCC(=C2)C(=O)NCC3=NN=C4N3CCC4


InChI

InChI=1S/C18H20N4O3/c1-2-24-14-5-6-15-12(9-14)8-13(11-25-15)18(23)19-10-17-21-20-16-4-3-7-22(16)17/h5-6,8-9H,2-4,7,10-11H2,1H3,(H,19,23)


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