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

Systemtic Name: 5-azanyl-N-(3-methoxyphenyl)-1-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-N-(3-methoxyphenyl)-1-phenyl-triazole-4-carboxamide CAS Name: 5-amino-N-(3-methoxyphenyl)-1-phenyl-4-triazolecarboxamide IUPAC Name: 5-amino-N-(3-methoxyphenyl)-1-phenyltriazole-4-carboxamide Traditional Name: 5-amino-N-(3-methoxyphenyl)-1-phenyl-triazole-4-carboxamide Formula: C16H15N5O2 MolecularWeight: 309.3226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N5O2/c1-23-13-9-5-6-11(10-13)18-16(22)14-15(17)21(20-19-14)12-7-3-2-4-8-12/h2-10H,17H2,1H3,(H,18,22)