3-(1,3-benzodioxol-5-yl)-N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]propionamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NN=C1C2=CC(=CC=C2)NC(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCN1C=NN=C1C2=CC(=CC=C2)NC(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H20N4O3/c1-2-24-12-21-23-20(24)15-4-3-5-16(11-15)22-19(25)9-7-14-6-8-17-18(10-14)27-13-26-17/h3-6,8,10-12H,2,7,9,13H2,1H3,(H,22,25)