1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethyl-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]pyrrole-3-carboxamide

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethyl-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]pyrrole-3-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethyl-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]pyrrole-3-carboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethyl-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]-3-pyrrolecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethyl-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]pyrrole-3-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethyl-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]pyrrole-3-carboxamide Formula: C23H23N5O3 MolecularWeight: 417.46042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC3=C(C=C2)OCCO3)C)C(=O)NCCC4=NN=C5N4C=CC=C5

Isomeric SMILES

CC1=CC(=C(N1C2=CC3=C(C=C2)OCCO3)C)C(=O)NCCC4=NN=C5N4C=CC=C5

InChI

InChI=1S/C23H23N5O3/c1-15-13-18(16(2)28(15)17-6-7-19-20(14-17)31-12-11-30-19)23(29)24-9-8-22-26-25-21-5-3-4-10-27(21)22/h3-7,10,13-14H,8-9,11-12H2,1-2H3,(H,24,29)