N-(1,3-benzodioxol-5-yl)-4-(1,2,4-triazol-1-ylmethyl)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(1,2,4-triazol-1-ylmethyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(1,2,4-triazol-1-ylmethyl)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(1,2,4-triazol-1-ylmethyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(1,2,4-triazol-1-ylmethyl)benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(1,2,4-triazol-1-ylmethyl)benzamide Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)CN4C=NC=N4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)CN4C=NC=N4

InChI

InChI=1S/C17H14N4O3/c22-17(20-14-5-6-15-16(7-14)24-11-23-15)13-3-1-12(2-4-13)8-21-10-18-9-19-21/h1-7,9-10H,8,11H2,(H,20,22)