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

Systemtic Name: 6-(2-methoxyphenyl)-3-methyl-1-phenyl-6,7-dihydro-5H-indazol-4-one Openeye Name: 6-(2-methoxyphenyl)-3-methyl-1-phenyl-6,7-dihydro-5H-indazol-4-one CAS Name: 6-(2-methoxyphenyl)-3-methyl-1-phenyl-6,7-dihydro-5H-indazol-4-one IUPAC Name: 6-(2-methoxyphenyl)-3-methyl-1-phenyl-6,7-dihydro-5H-indazol-4-one Traditional Name: 6-(2-methoxyphenyl)-3-methyl-1-phenyl-6,7-dihydro-5H-indazol-4-one Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=O)CC(C2)C3=CC=CC=C3OC)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1C(=O)CC(C2)C3=CC=CC=C3OC)C4=CC=CC=C4

InChI

InChI=1S/C21H20N2O2/c1-14-21-18(23(22-14)16-8-4-3-5-9-16)12-15(13-19(21)24)17-10-6-7-11-20(17)25-2/h3-11,15H,12-13H2,1-2H3