2-(4-methoxyphenyl)-1-(1-methyl-4,5,6,7-tetrahydroindazol-3-yl)ethanone

Systemtic Name: 2-(4-methoxyphenyl)-1-(1-methyl-4,5,6,7-tetrahydroindazol-3-yl)ethanone Openeye Name: 2-(4-methoxyphenyl)-1-(1-methyl-4,5,6,7-tetrahydroindazol-3-yl)ethanone CAS Name: 2-(4-methoxyphenyl)-1-(1-methyl-4,5,6,7-tetrahydroindazol-3-yl)ethanone IUPAC Name: 2-(4-methoxyphenyl)-1-(1-methyl-4,5,6,7-tetrahydroindazol-3-yl)ethanone Traditional Name: 2-(4-methoxyphenyl)-1-(1-methyl-4,5,6,7-tetrahydroindazol-3-yl)ethanone Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CCCC2)C(=N1)C(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C2=C(CCCC2)C(=N1)C(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C17H20N2O2/c1-19-15-6-4-3-5-14(15)17(18-19)16(20)11-12-7-9-13(21-2)10-8-12/h7-10H,3-6,11H2,1-2H3