1-(6,6-dimethyl-3-phenyl-3,3a,4,7-tetrahydropyrano[4,3-c]pyrazol-2-yl)propan-1-one

Systemtic Name: 1-(6,6-dimethyl-3-phenyl-3,3a,4,7-tetrahydropyrano[4,3-c]pyrazol-2-yl)propan-1-one Openeye Name: 1-(6,6-dimethyl-3-phenyl-3,3a,4,7-tetrahydropyrano[4,3-c]pyrazol-2-yl)propan-1-one CAS Name: 1-(6,6-dimethyl-3-phenyl-3,3a,4,7-tetrahydropyrano[4,3-c]pyrazol-2-yl)-1-propanone IUPAC Name: 1-(6,6-dimethyl-3-phenyl-3,3a,4,7-tetrahydropyrano[4,3-c]pyrazol-2-yl)propan-1-one Traditional Name: 1-(6,6-dimethyl-3-phenyl-3,3a,4,7-tetrahydropyrano[4,3-c]pyrazol-2-yl)propan-1-one Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(C2COC(CC2=N1)(C)C)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)N1C(C2COC(CC2=N1)(C)C)C3=CC=CC=C3

InChI

InChI=1S/C17H22N2O2/c1-4-15(20)19-16(12-8-6-5-7-9-12)13-11-21-17(2,3)10-14(13)18-19/h5-9,13,16H,4,10-11H2,1-3H3