(E)-1-[(4R,7S)-4-methyl-7-propan-2-yl-4,5,6,7-tetrahydroindazol-2-yl]pent-2-en-1-one

Systemtic Name: (E)-1-[(4R,7S)-4-methyl-7-propan-2-yl-4,5,6,7-tetrahydroindazol-2-yl]pent-2-en-1-one Openeye Name: (E)-1-[(4R,7S)-7-isopropyl-4-methyl-4,5,6,7-tetrahydroindazol-2-yl]pent-2-en-1-one CAS Name: (E)-1-[(4R,7S)-4-methyl-7-propan-2-yl-4,5,6,7-tetrahydroindazol-2-yl]-2-penten-1-one IUPAC Name: (E)-1-[(4R,7S)-4-methyl-7-propan-2-yl-4,5,6,7-tetrahydroindazol-2-yl]pent-2-en-1-one Traditional Name: (E)-1-[(4R,7S)-7-isopropyl-4-methyl-4,5,6,7-tetrahydroindazol-2-yl]pent-2-en-1-one Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(=O)N1C=C2C(CCC(C2=N1)C(C)C)C

Isomeric SMILES

CC/C=C/C(=O)N1C=C2[C@@H](CC[C@H](C2=N1)C(C)C)C

InChI

InChI=1S/C16H24N2O/c1-5-6-7-15(19)18-10-14-12(4)8-9-13(11(2)3)16(14)17-18/h6-7,10-13H,5,8-9H2,1-4H3/b7-6+/t12-,13+/m1/s1