5-azanyl-N-(1,3-benzodioxol-5-ylmethyl)-1-(4-ethoxyphenyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-azanyl-N-(1,3-benzodioxol-5-ylmethyl)-1-(4-ethoxyphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-N-(1,3-benzodioxol-5-ylmethyl)-1-(4-ethoxyphenyl)triazole-4-carboxamide CAS Name: 5-amino-N-(1,3-benzodioxol-5-ylmethyl)-1-(4-ethoxyphenyl)-4-triazolecarboxamide IUPAC Name: 5-amino-N-(1,3-benzodioxol-5-ylmethyl)-1-(4-ethoxyphenyl)triazole-4-carboxamide Traditional Name: 5-amino-N-piperonyl-1-p-phenetyl-triazole-4-carboxamide Formula: C19H19N5O4 MolecularWeight: 381.38526

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NCC3=CC4=C(C=C3)OCO4)N

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NCC3=CC4=C(C=C3)OCO4)N

InChI

InChI=1S/C19H19N5O4/c1-2-26-14-6-4-13(5-7-14)24-18(20)17(22-23-24)19(25)21-10-12-3-8-15-16(9-12)28-11-27-15/h3-9H,2,10-11,20H2,1H3,(H,21,25)