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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2C(=C(N=N2)C(=O)NC3=CC=CC=C3C)N

Isomeric SMILES

CCOC1=CC=CC=C1N2C(=C(N=N2)C(=O)NC3=CC=CC=C3C)N

InChI

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