3-[(3,4-diethoxyphenyl)methyl]-1,5,6,7-tetrahydroindazol-4-one

Systemtic Name: 3-[(3,4-diethoxyphenyl)methyl]-1,5,6,7-tetrahydroindazol-4-one Openeye Name: 3-[(3,4-diethoxyphenyl)methyl]-1,5,6,7-tetrahydroindazol-4-one CAS Name: 3-[(3,4-diethoxyphenyl)methyl]-1,5,6,7-tetrahydroindazol-4-one IUPAC Name: 3-[(3,4-diethoxyphenyl)methyl]-1,5,6,7-tetrahydroindazol-4-one Traditional Name: 3-(3,4-diethoxybenzyl)-1,5,6,7-tetrahydroindazol-4-one Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC2=NNC3=C2C(=O)CCC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC2=NNC3=C2C(=O)CCC3)OCC

InChI

InChI=1S/C18H22N2O3/c1-3-22-16-9-8-12(11-17(16)23-4-2)10-14-18-13(19-20-14)6-5-7-15(18)21/h8-9,11H,3-7,10H2,1-2H3,(H,19,20)