4-(1-ethanoylindol-3-yl)-5-methyl-1,2-dihydropyrazol-3-one

Systemtic Name: 4-(1-ethanoylindol-3-yl)-5-methyl-1,2-dihydropyrazol-3-one Openeye Name: 4-(1-acetylindol-3-yl)-5-methyl-1,2-dihydropyrazol-3-one CAS Name: 4-(1-acetyl-3-indolyl)-5-methyl-1,2-dihydropyrazol-3-one IUPAC Name: 4-(1-acetylindol-3-yl)-5-methyl-1,2-dihydropyrazol-3-one Traditional Name: 4-(1-acetylindol-3-yl)-5-methyl-3-pyrazolin-3-one Formula: C14H13N3O2 MolecularWeight: 255.27192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NN1)C2=CN(C3=CC=CC=C32)C(=O)C

Isomeric SMILES

CC1=C(C(=O)NN1)C2=CN(C3=CC=CC=C32)C(=O)C

InChI

InChI=1S/C14H13N3O2/c1-8-13(14(19)16-15-8)11-7-17(9(2)18)12-6-4-3-5-10(11)12/h3-7H,1-2H3,(H2,15,16,19)