5-(3-phenyl-1,2,4-triazol-1-yl)-1H-1,6-naphthyridin-2-one

Systemtic Name: 5-(3-phenyl-1,2,4-triazol-1-yl)-1H-1,6-naphthyridin-2-one Openeye Name: 5-(3-phenyl-1,2,4-triazol-1-yl)-1H-1,6-naphthyridin-2-one CAS Name: 5-(3-phenyl-1,2,4-triazol-1-yl)-1H-1,6-naphthyridin-2-one IUPAC Name: 5-(3-phenyl-1,2,4-triazol-1-yl)-1H-1,6-naphthyridin-2-one Traditional Name: 5-(3-phenyl-1,2,4-triazol-1-yl)-1H-1,6-naphthyridin-2-one Formula: C16H11N5O MolecularWeight: 289.29144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=N2)C3=NC=CC4=C3C=CC(=O)N4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=N2)C3=NC=CC4=C3C=CC(=O)N4

InChI

InChI=1S/C16H11N5O/c22-14-7-6-12-13(19-14)8-9-17-16(12)21-10-18-15(20-21)11-4-2-1-3-5-11/h1-10H,(H,19,22)