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

Systemtic Name: 5-azanyl-N-(4-ethoxyphenyl)-1-(4-methoxyphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-N-(4-ethoxyphenyl)-1-(4-methoxyphenyl)triazole-4-carboxamide CAS Name: 5-amino-N-(4-ethoxyphenyl)-1-(4-methoxyphenyl)-4-triazolecarboxamide IUPAC Name: 5-amino-N-(4-ethoxyphenyl)-1-(4-methoxyphenyl)triazole-4-carboxamide Traditional Name: 5-amino-1-(4-methoxyphenyl)-N-p-phenetyl-triazole-4-carboxamide Formula: C18H19N5O3 MolecularWeight: 353.37516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C(N(N=N2)C3=CC=C(C=C3)OC)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(N(N=N2)C3=CC=C(C=C3)OC)N

InChI

InChI=1S/C18H19N5O3/c1-3-26-15-8-4-12(5-9-15)20-18(24)16-17(19)23(22-21-16)13-6-10-14(25-2)11-7-13/h4-11H,3,19H2,1-2H3,(H,20,24)