(E)-2,4-dimethyl-1-[(4R,7S)-4-methyl-3-phenyl-7-propan-2-yl-4,5,6,7-tetrahydroindazol-2-yl]pent-2-en-1-one

Systemtic Name: (E)-2,4-dimethyl-1-[(4R,7S)-4-methyl-3-phenyl-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-3-phenyl-4,5,6,7-tetrahydroindazol-2-yl]-2,4-dimethyl-pent-2-en-1-one CAS Name: (E)-2,4-dimethyl-1-[(4R,7S)-4-methyl-3-phenyl-7-propan-2-yl-4,5,6,7-tetrahydroindazol-2-yl]-2-penten-1-one IUPAC Name: (E)-2,4-dimethyl-1-[(4R,7S)-4-methyl-3-phenyl-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-3-phenyl-4,5,6,7-tetrahydroindazol-2-yl]-2,4-dimethyl-pent-2-en-1-one Formula: C24H32N2O MolecularWeight: 364.52368

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C2=NN(C(=C12)C3=CC=CC=C3)C(=O)C(=CC(C)C)C)C(C)C

Isomeric SMILES

C[C@@H]1CC[C@H](C2=NN(C(=C12)C3=CC=CC=C3)C(=O)/C(=C/C(C)C)/C)C(C)C

InChI

InChI=1S/C24H32N2O/c1-15(2)14-18(6)24(27)26-23(19-10-8-7-9-11-19)21-17(5)12-13-20(16(3)4)22(21)25-26/h7-11,14-17,20H,12-13H2,1-6H3/b18-14+/t17-,20+/m1/s1