5-azanyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-phenyl-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-azanyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-phenyl-triazole-4-carboxamide CAS Name: 5-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-phenyl-4-triazolecarboxamide IUPAC Name: 5-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-phenyltriazole-4-carboxamide Traditional Name: 5-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-phenyl-triazole-4-carboxamide Formula: C17H15N5O3 MolecularWeight: 337.3327

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N3C(=C(N=N3)C(=O)NC4=CC=CC=C4)N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N3C(=C(N=N3)C(=O)NC4=CC=CC=C4)N

InChI

InChI=1S/C17H15N5O3/c18-16-15(17(23)19-11-4-2-1-3-5-11)20-21-22(16)12-6-7-13-14(10-12)25-9-8-24-13/h1-7,10H,8-9,18H2,(H,19,23)