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

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

Systemtic Name:N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-2-methyl-1-benzofuran-7-carboxamide
Openeye Name:N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-2-methyl-benzofuran-7-carboxamide
CAS Name:N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-2-methyl-7-benzofurancarboxamide
IUPAC Name:N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-2-methyl-1-benzofuran-7-carboxamide
Traditional Name:N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-2-methyl-benzofuran-7-carboxamide
Formula: C16H16N4O2
MolecularWeight: 296.32384
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(O1)C(=CC=C2)C(=O)NCC3=NN=C4N3CCC4


Isomeric SMILES

CC1=CC2=C(O1)C(=CC=C2)C(=O)NCC3=NN=C4N3CCC4


InChI

InChI=1S/C16H16N4O2/c1-10-8-11-4-2-5-12(15(11)22-10)16(21)17-9-14-19-18-13-6-3-7-20(13)14/h2,4-5,8H,3,6-7,9H2,1H3,(H,17,21)


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