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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)C1C2=CN(C3=CC=CC=C32)C(=O)C

Isomeric SMILES

CC1=NNC(=O)C1C2=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/h3-7,13H,1-2H3,(H,16,19)