5-azanyl-1-[[4-(phenylcarbonyl)phenyl]methyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-azanyl-1-[[4-(phenylcarbonyl)phenyl]methyl]-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-[(4-benzoylphenyl)methyl]triazole-4-carboxamide CAS Name: 5-amino-1-[(4-benzoylphenyl)methyl]-4-triazolecarboxamide IUPAC Name: 5-amino-1-[(4-benzoylphenyl)methyl]triazole-4-carboxamide Traditional Name: 5-amino-1-(4-benzoylbenzyl)triazole-4-carboxamide Formula: C17H15N5O2 MolecularWeight: 321.3333

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)CN3C(=C(N=N3)C(=O)N)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)CN3C(=C(N=N3)C(=O)N)N

InChI

InChI=1S/C17H15N5O2/c18-16-14(17(19)24)20-21-22(16)10-11-6-8-13(9-7-11)15(23)12-4-2-1-3-5-12/h1-9H,10,18H2,(H2,19,24)