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

Systemtic Name: N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-3-methoxy-4-propan-2-yloxy-benzamide Openeye Name: N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-4-isopropoxy-3-methoxy-benzamide CAS Name: N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-3-methoxy-4-propan-2-yloxybenzamide IUPAC Name: N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-3-methoxy-4-propan-2-yloxybenzamide Traditional Name: N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-4-isopropoxy-3-methoxy-benzamide Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NCC2=NN=C3N2CCC3)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NCC2=NN=C3N2CCC3)OC

InChI

InChI=1S/C17H22N4O3/c1-11(2)24-13-7-6-12(9-14(13)23-3)17(22)18-10-16-20-19-15-5-4-8-21(15)16/h6-7,9,11H,4-5,8,10H2,1-3H3,(H,18,22)