1-(2-methylpropyl)-4,5,6,7-tetrahydro-2H-indazol-3-one

Systemtic Name: 1-(2-methylpropyl)-4,5,6,7-tetrahydro-2H-indazol-3-one Openeye Name: 1-isobutyl-4,5,6,7-tetrahydro-2H-indazol-3-one CAS Name: 1-(2-methylpropyl)-4,5,6,7-tetrahydro-2H-indazol-3-one IUPAC Name: 1-(2-methylpropyl)-4,5,6,7-tetrahydro-2H-indazol-3-one Traditional Name: 1-isobutyl-4,5,6,7-tetrahydro-2H-indazol-3-one Formula: C11H18N2O MolecularWeight: 194.27342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=C(CCCC2)C(=O)N1

Isomeric SMILES

CC(C)CN1C2=C(CCCC2)C(=O)N1

InChI

InChI=1S/C11H18N2O/c1-8(2)7-13-10-6-4-3-5-9(10)11(14)12-13/h8H,3-7H2,1-2H3,(H,12,14)