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

Systemtic Name: 5-azanyl-1-(4-ethoxyphenyl)-N-methyl-N-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-(4-ethoxyphenyl)-N-methyl-N-phenyl-triazole-4-carboxamide CAS Name: 5-amino-1-(4-ethoxyphenyl)-N-methyl-N-phenyl-4-triazolecarboxamide IUPAC Name: 5-amino-1-(4-ethoxyphenyl)-N-methyl-N-phenyltriazole-4-carboxamide Traditional Name: 5-amino-N-methyl-N-phenyl-1-p-phenetyl-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)N(C)C3=CC=CC=C3)N

Isomeric SMILES

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

InChI

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