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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[3-(1,2,4-triazol-4-yl)phenyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[3-(1,2,4-triazol-4-yl)phenyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[3-(1,2,4-triazol-4-yl)phenyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[3-(1,2,4-triazol-4-yl)phenyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[3-(1,2,4-triazol-4-yl)phenyl]propionamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC(=O)NC3=CC=CC(=C3)N4C=NN=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC(=O)NC3=CC=CC(=C3)N4C=NN=C4

InChI

InChI=1S/C18H16N4O3/c23-18(7-5-13-4-6-16-17(8-13)25-12-24-16)21-14-2-1-3-15(9-14)22-10-19-20-11-22/h1-4,6,8-11H,5,7,12H2,(H,21,23)