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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=C3C(=NN2C4=CC=CC=C4)CCCC3=O

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=C3C(=NN2C4=CC=CC=C4)CCCC3=O

InChI

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