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

Systemtic Name: 1-(5-azanyl-3-pyridin-3-yl-1,2,4-triazol-1-yl)-2-phenyl-ethanone Openeye Name: 1-[5-amino-3-(3-pyridyl)-1,2,4-triazol-1-yl]-2-phenyl-ethanone CAS Name: 1-[5-amino-3-(3-pyridinyl)-1,2,4-triazol-1-yl]-2-phenylethanone IUPAC Name: 1-(5-amino-3-pyridin-3-yl-1,2,4-triazol-1-yl)-2-phenylethanone Traditional Name: 1-[5-amino-3-(3-pyridyl)-1,2,4-triazol-1-yl]-2-phenyl-ethanone Formula: C15H13N5O MolecularWeight: 279.29662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)N2C(=NC(=N2)C3=CN=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N2C(=NC(=N2)C3=CN=CC=C3)N

InChI

InChI=1S/C15H13N5O/c16-15-18-14(12-7-4-8-17-10-12)19-20(15)13(21)9-11-5-2-1-3-6-11/h1-8,10H,9H2,(H2,16,18,19)