5-azanyl-N-phenyl-3-phenylazanyl-1,2,4-triazole-1-carboxamide

Systemtic Name: 5-azanyl-N-phenyl-3-phenylazanyl-1,2,4-triazole-1-carboxamide Openeye Name: 5-amino-3-anilino-N-phenyl-1,2,4-triazole-1-carboxamide CAS Name: 5-amino-3-anilino-N-phenyl-1,2,4-triazole-1-carboxamide IUPAC Name: 5-amino-3-anilino-N-phenyl-1,2,4-triazole-1-carboxamide Traditional Name: 5-amino-3-anilino-N-phenyl-1,2,4-triazole-1-carboxamide Formula: C15H14N6O MolecularWeight: 294.31126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NN(C(=N2)N)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC2=NN(C(=N2)N)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C15H14N6O/c16-13-19-14(17-11-7-3-1-4-8-11)20-21(13)15(22)18-12-9-5-2-6-10-12/h1-10H,(H,18,22)(H3,16,17,19,20)