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

Systemtic Name: 5-azanyl-N-(3,4-dimethoxyphenyl)-1-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-N-(3,4-dimethoxyphenyl)-1-phenyl-triazole-4-carboxamide CAS Name: 5-amino-N-(3,4-dimethoxyphenyl)-1-phenyl-4-triazolecarboxamide IUPAC Name: 5-amino-N-(3,4-dimethoxyphenyl)-1-phenyltriazole-4-carboxamide Traditional Name: 5-amino-N-(3,4-dimethoxyphenyl)-1-phenyl-triazole-4-carboxamide Formula: C17H17N5O3 MolecularWeight: 339.34858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=C(N(N=N2)C3=CC=CC=C3)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=C(N(N=N2)C3=CC=CC=C3)N)OC

InChI

InChI=1S/C17H17N5O3/c1-24-13-9-8-11(10-14(13)25-2)19-17(23)15-16(18)22(21-20-15)12-6-4-3-5-7-12/h3-10H,18H2,1-2H3,(H,19,23)