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

Systemtic Name: 5-azanyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenethyl-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenethyl-triazole-4-carboxamide CAS Name: 5-amino-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenethyl-4-triazolecarboxamide IUPAC Name: 5-amino-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenethyltriazole-4-carboxamide Traditional Name: 5-amino-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenethyl-triazole-4-carboxamide Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=C(N(N=N3)CCC4=CC=CC=C4)N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=C(N(N=N3)CCC4=CC=CC=C4)N

InChI

InChI=1S/C19H19N5O3/c20-18-17(22-23-24(18)9-8-13-4-2-1-3-5-13)19(25)21-14-6-7-15-16(12-14)27-11-10-26-15/h1-7,12H,8-11,20H2,(H,21,25)