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

Systemtic Name: 5-azanyl-N,1-bis(2-ethoxyphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-N,1-bis(2-ethoxyphenyl)triazole-4-carboxamide CAS Name: 5-amino-N,1-bis(2-ethoxyphenyl)-4-triazolecarboxamide IUPAC Name: 5-amino-N,1-bis(2-ethoxyphenyl)triazole-4-carboxamide Traditional Name: 5-amino-N,1-bis(o-phenetyl)triazole-4-carboxamide Formula: C19H21N5O3 MolecularWeight: 367.40174

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=C(N(N=N2)C3=CC=CC=C3OCC)N

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=C(N(N=N2)C3=CC=CC=C3OCC)N

InChI

InChI=1S/C19H21N5O3/c1-3-26-15-11-7-5-9-13(15)21-19(25)17-18(20)24(23-22-17)14-10-6-8-12-16(14)27-4-2/h5-12H,3-4,20H2,1-2H3,(H,21,25)