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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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