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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3=CC=C(C=C3)N4C=NC=N4

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3=CC=C(C=C3)N4C=NC=N4

InChI

InChI=1S/C18H16N4O3/c1-12(14-4-7-16-17(8-14)25-11-24-16)21-18(23)13-2-5-15(6-3-13)22-10-19-9-20-22/h2-10,12H,11H2,1H3,(H,21,23)