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

Systemtic Name: 6-(2-methoxyphenyl)-1-phenyl-6,7-dihydro-5H-indazol-4-one Openeye Name: 6-(2-methoxyphenyl)-1-phenyl-6,7-dihydro-5H-indazol-4-one CAS Name: 6-(2-methoxyphenyl)-1-phenyl-6,7-dihydro-5H-indazol-4-one IUPAC Name: 6-(2-methoxyphenyl)-1-phenyl-6,7-dihydro-5H-indazol-4-one Traditional Name: 6-(2-methoxyphenyl)-1-phenyl-6,7-dihydro-5H-indazol-4-one Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CC3=C(C=NN3C4=CC=CC=C4)C(=O)C2

Isomeric SMILES

COC1=CC=CC=C1C2CC3=C(C=NN3C4=CC=CC=C4)C(=O)C2

InChI

InChI=1S/C20H18N2O2/c1-24-20-10-6-5-9-16(20)14-11-18-17(19(23)12-14)13-21-22(18)15-7-3-2-4-8-15/h2-10,13-14H,11-12H2,1H3