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

Systemtic Name: 5-azanyl-N-(4-chlorophenyl)-1-(4-ethoxyphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-N-(4-chlorophenyl)-1-(4-ethoxyphenyl)triazole-4-carboxamide CAS Name: 5-amino-N-(4-chlorophenyl)-1-(4-ethoxyphenyl)-4-triazolecarboxamide IUPAC Name: 5-amino-N-(4-chlorophenyl)-1-(4-ethoxyphenyl)triazole-4-carboxamide Traditional Name: 5-amino-N-(4-chlorophenyl)-1-p-phenetyl-triazole-4-carboxamide Formula: C17H16ClN5O2 MolecularWeight: 357.79424

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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)Cl)N

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN5O2/c1-2-25-14-9-7-13(8-10-14)23-16(19)15(21-22-23)17(24)20-12-5-3-11(18)4-6-12/h3-10H,2,19H2,1H3,(H,20,24)