N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-(1,2,4-triazol-4-yl)-2-pyridinecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-(1,2,4-triazol-4-yl)picolinamide Formula: C16H13N5O3 MolecularWeight: 323.30612

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=NC(=CC=C3)N4C=NN=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=NC(=CC=C3)N4C=NN=C4

InChI

InChI=1S/C16H13N5O3/c22-16(12-2-1-3-15(20-12)21-9-17-18-10-21)19-11-4-5-13-14(8-11)24-7-6-23-13/h1-5,8-10H,6-7H2,(H,19,22)