1-[4-(3-methoxyphenyl)-3,6-dimethyl-6-oxidanyl-2,4,5,7-tetrahydroindazol-5-yl]ethanone

Systemtic Name: 1-[4-(3-methoxyphenyl)-3,6-dimethyl-6-oxidanyl-2,4,5,7-tetrahydroindazol-5-yl]ethanone Openeye Name: 1-[6-hydroxy-4-(3-methoxyphenyl)-3,6-dimethyl-2,4,5,7-tetrahydroindazol-5-yl]ethanone CAS Name: 1-[6-hydroxy-4-(3-methoxyphenyl)-3,6-dimethyl-2,4,5,7-tetrahydroindazol-5-yl]ethanone IUPAC Name: 1-[6-hydroxy-4-(3-methoxyphenyl)-3,6-dimethyl-2,4,5,7-tetrahydroindazol-5-yl]ethanone Traditional Name: 1-[6-hydroxy-4-(3-methoxyphenyl)-3,6-dimethyl-2,4,5,7-tetrahydroindazol-5-yl]ethanone Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C(C(CC2=NN1)(C)O)C(=O)C)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C2C(C(C(CC2=NN1)(C)O)C(=O)C)C3=CC(=CC=C3)OC

InChI

InChI=1S/C18H22N2O3/c1-10-15-14(20-19-10)9-18(3,22)17(11(2)21)16(15)12-6-5-7-13(8-12)23-4/h5-8,16-17,22H,9H2,1-4H3,(H,19,20)