2-(4-methoxyphenyl)-5-methyl-1H-indazol-3-one

Systemtic Name: 2-(4-methoxyphenyl)-5-methyl-1H-indazol-3-one Openeye Name: 2-(4-methoxyphenyl)-5-methyl-1H-indazol-3-one CAS Name: 2-(4-methoxyphenyl)-5-methyl-1H-indazol-3-one IUPAC Name: 2-(4-methoxyphenyl)-5-methyl-1H-indazol-3-one Traditional Name: 2-(4-methoxyphenyl)-5-methyl-indazolin-3-one Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NN(C2=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1)NN(C2=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C15H14N2O2/c1-10-3-8-14-13(9-10)15(18)17(16-14)11-4-6-12(19-2)7-5-11/h3-9,16H,1-2H3