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

Systemtic Name: 5-azanyl-1-(4-ethoxyphenyl)-N-(4-methylphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-(4-ethoxyphenyl)-N-(p-tolyl)triazole-4-carboxamide CAS Name: 5-amino-1-(4-ethoxyphenyl)-N-(4-methylphenyl)-4-triazolecarboxamide IUPAC Name: 5-amino-1-(4-ethoxyphenyl)-N-(4-methylphenyl)triazole-4-carboxamide Traditional Name: 5-amino-1-p-phenetyl-N-(p-tolyl)triazole-4-carboxamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NC3=CC=C(C=C3)C)N

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NC3=CC=C(C=C3)C)N

InChI

InChI=1S/C18H19N5O2/c1-3-25-15-10-8-14(9-11-15)23-17(19)16(21-22-23)18(24)20-13-6-4-12(2)5-7-13/h4-11H,3,19H2,1-2H3,(H,20,24)