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

Systemtic Name: 3-(2-methylpropyl)-1-phenyl-6,7-dihydro-5H-indazol-4-one Openeye Name: 3-isobutyl-1-phenyl-6,7-dihydro-5H-indazol-4-one CAS Name: 3-(2-methylpropyl)-1-phenyl-6,7-dihydro-5H-indazol-4-one IUPAC Name: 3-(2-methylpropyl)-1-phenyl-6,7-dihydro-5H-indazol-4-one Traditional Name: 3-isobutyl-1-phenyl-6,7-dihydro-5H-indazol-4-one Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN(C2=C1C(=O)CCC2)C3=CC=CC=C3

Isomeric SMILES

CC(C)CC1=NN(C2=C1C(=O)CCC2)C3=CC=CC=C3

InChI

InChI=1S/C17H20N2O/c1-12(2)11-14-17-15(9-6-10-16(17)20)19(18-14)13-7-4-3-5-8-13/h3-5,7-8,12H,6,9-11H2,1-2H3