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

Systemtic Name: 1-(3-methoxyphenyl)-3-(2-methylpropyl)-6,7-dihydro-5H-indazol-4-one Openeye Name: 3-isobutyl-1-(3-methoxyphenyl)-6,7-dihydro-5H-indazol-4-one CAS Name: 1-(3-methoxyphenyl)-3-(2-methylpropyl)-6,7-dihydro-5H-indazol-4-one IUPAC Name: 1-(3-methoxyphenyl)-3-(2-methylpropyl)-6,7-dihydro-5H-indazol-4-one Traditional Name: 3-isobutyl-1-(3-methoxyphenyl)-6,7-dihydro-5H-indazol-4-one Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O2/c1-12(2)10-15-18-16(8-5-9-17(18)21)20(19-15)13-6-4-7-14(11-13)22-3/h4,6-7,11-12H,5,8-10H2,1-3H3