4-methyl-3-(2-pyridin-3-yl-1H-indol-5-yl)-1H-1,2,4-triazol-5-one

Systemtic Name: 4-methyl-3-(2-pyridin-3-yl-1H-indol-5-yl)-1H-1,2,4-triazol-5-one Openeye Name: 4-methyl-3-[2-(3-pyridyl)-1H-indol-5-yl]-1H-1,2,4-triazol-5-one CAS Name: 4-methyl-3-[2-(3-pyridinyl)-1H-indol-5-yl]-1H-1,2,4-triazol-5-one IUPAC Name: 4-methyl-3-(2-pyridin-3-yl-1H-indol-5-yl)-1H-1,2,4-triazol-5-one Traditional Name: 4-methyl-3-[2-(3-pyridyl)-1H-indol-5-yl]-1H-1,2,4-triazol-5-one Formula: C16H13N5O MolecularWeight: 291.30732

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NNC1=O)C2=CC3=C(C=C2)NC(=C3)C4=CN=CC=C4

Isomeric SMILES

CN1C(=NNC1=O)C2=CC3=C(C=C2)NC(=C3)C4=CN=CC=C4

InChI

InChI=1S/C16H13N5O/c1-21-15(19-20-16(21)22)10-4-5-13-12(7-10)8-14(18-13)11-3-2-6-17-9-11/h2-9,18H,1H3,(H,20,22)