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

Systemtic Name: 5-azanyl-N-(2-chlorophenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-N-(2-chlorophenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)triazole-4-carboxamide CAS Name: 5-amino-N-(2-chlorophenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-triazolecarboxamide IUPAC Name: 5-amino-N-(2-chlorophenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)triazole-4-carboxamide Traditional Name: 5-amino-N-(2-chlorophenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)triazole-4-carboxamide Formula: C17H14ClN5O3 MolecularWeight: 371.77776

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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=C4Cl)N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N3C(=C(N=N3)C(=O)NC4=CC=CC=C4Cl)N

InChI

InChI=1S/C17H14ClN5O3/c18-11-3-1-2-4-12(11)20-17(24)15-16(19)23(22-21-15)10-5-6-13-14(9-10)26-8-7-25-13/h1-6,9H,7-8,19H2,(H,20,24)