(5-azanyl-3-phenyl-1,2,4-triazol-1-yl)-pyridin-3-yl-methanone

Systemtic Name: (5-azanyl-3-phenyl-1,2,4-triazol-1-yl)-pyridin-3-yl-methanone Openeye Name: (5-amino-3-phenyl-1,2,4-triazol-1-yl)-(3-pyridyl)methanone CAS Name: (5-amino-3-phenyl-1,2,4-triazol-1-yl)-(3-pyridinyl)methanone IUPAC Name: (5-amino-3-phenyl-1,2,4-triazol-1-yl)-pyridin-3-ylmethanone Traditional Name: (5-amino-3-phenyl-1,2,4-triazol-1-yl)-(3-pyridyl)methanone Formula: C14H11N5O MolecularWeight: 265.27004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N5O/c15-14-17-12(10-5-2-1-3-6-10)18-19(14)13(20)11-7-4-8-16-9-11/h1-9H,(H2,15,17,18)