4-methyl-3-[2-(1-oxidanylpyridin-4-ylidene)indol-5-yl]-1H-1,2,4-triazol-5-one

Systemtic Name: 4-methyl-3-[2-(1-oxidanylpyridin-4-ylidene)indol-5-yl]-1H-1,2,4-triazol-5-one Openeye Name: 3-[2-(1-hydroxy-4-pyridylidene)indol-5-yl]-4-methyl-1H-1,2,4-triazol-5-one CAS Name: 3-[2-(1-hydroxy-4-pyridinylidene)-5-indolyl]-4-methyl-1H-1,2,4-triazol-5-one IUPAC Name: 3-[2-(1-hydroxypyridin-4-ylidene)indol-5-yl]-4-methyl-1H-1,2,4-triazol-5-one Traditional Name: 3-[2-(1-hydroxy-4-pyridylidene)indol-5-yl]-4-methyl-1H-1,2,4-triazol-5-one Formula: C16H13N5O2 MolecularWeight: 307.30672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NNC1=O)C2=CC3=CC(=C4C=CN(C=C4)O)N=C3C=C2

Isomeric SMILES

CN1C(=NNC1=O)C2=CC3=CC(=C4C=CN(C=C4)O)N=C3C=C2

InChI

InChI=1S/C16H13N5O2/c1-20-15(18-19-16(20)22)11-2-3-13-12(8-11)9-14(17-13)10-4-6-21(23)7-5-10/h2-9,23H,1H3,(H,19,22)