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

Systemtic Name: 5-azanyl-1-(4-methoxyphenyl)-N-methyl-N-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-(4-methoxyphenyl)-N-methyl-N-phenyl-triazole-4-carboxamide CAS Name: 5-amino-1-(4-methoxyphenyl)-N-methyl-N-phenyl-4-triazolecarboxamide IUPAC Name: 5-amino-1-(4-methoxyphenyl)-N-methyl-N-phenyltriazole-4-carboxamide Traditional Name: 5-amino-1-(4-methoxyphenyl)-N-methyl-N-phenyl-triazole-4-carboxamide Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N5O2/c1-21(12-6-4-3-5-7-12)17(23)15-16(18)22(20-19-15)13-8-10-14(24-2)11-9-13/h3-11H,18H2,1-2H3