5-ethanoyl-3-methyl-2,5,6,7-tetrahydroindazol-4-one

Systemtic Name: 5-ethanoyl-3-methyl-2,5,6,7-tetrahydroindazol-4-one Openeye Name: 5-acetyl-3-methyl-2,5,6,7-tetrahydroindazol-4-one CAS Name: 5-acetyl-3-methyl-2,5,6,7-tetrahydroindazol-4-one IUPAC Name: 5-acetyl-3-methyl-2,5,6,7-tetrahydroindazol-4-one Traditional Name: 5-acetyl-3-methyl-2,5,6,7-tetrahydroindazol-4-one Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NN1)CCC(C2=O)C(=O)C

Isomeric SMILES

CC1=C2C(=NN1)CCC(C2=O)C(=O)C

InChI

InChI=1S/C10H12N2O2/c1-5-9-8(12-11-5)4-3-7(6(2)13)10(9)14/h7H,3-4H2,1-2H3,(H,11,12)