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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(1,2,4-triazol-1-yl)benzamide Formula: C16H12N4O3 MolecularWeight: 308.29148

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)N4C=NC=N4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)N4C=NC=N4

InChI

InChI=1S/C16H12N4O3/c21-16(19-12-3-6-14-15(7-12)23-10-22-14)11-1-4-13(5-2-11)20-9-17-8-18-20/h1-9H,10H2,(H,19,21)