5-azanyl-N-(phenylcarbonyl)-1-(phenylmethyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-azanyl-N-(phenylcarbonyl)-1-(phenylmethyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-N-benzoyl-1-benzyl-triazole-4-carboxamide CAS Name: 5-amino-N-benzoyl-1-(phenylmethyl)-4-triazolecarboxamide IUPAC Name: 5-amino-N-benzoyl-1-benzyltriazole-4-carboxamide Traditional Name: 5-amino-N-benzoyl-1-benzyl-triazole-4-carboxamide Formula: C17H15N5O2 MolecularWeight: 321.3333

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=C(N=N2)C(=O)NC(=O)C3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=C(N=N2)C(=O)NC(=O)C3=CC=CC=C3)N

InChI

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