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

Systemtic Name: (E)-2-methyl-1-[(4R,7S)-4-methyl-3-phenyl-7-propan-2-yl-4,5,6,7-tetrahydroindazol-2-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[(4R,7S)-7-isopropyl-4-methyl-3-phenyl-4,5,6,7-tetrahydroindazol-2-yl]-2-methyl-3-phenyl-prop-2-en-1-one CAS Name: (E)-2-methyl-1-[(4R,7S)-4-methyl-3-phenyl-7-propan-2-yl-4,5,6,7-tetrahydroindazol-2-yl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-2-methyl-1-[(4R,7S)-4-methyl-3-phenyl-7-propan-2-yl-4,5,6,7-tetrahydroindazol-2-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[(4R,7S)-7-isopropyl-4-methyl-3-phenyl-4,5,6,7-tetrahydroindazol-2-yl]-2-methyl-3-phenyl-prop-2-en-1-one Formula: C27H30N2O MolecularWeight: 398.5399

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C2=NN(C(=C12)C3=CC=CC=C3)C(=O)C(=CC4=CC=CC=C4)C)C(C)C

Isomeric SMILES

C[C@@H]1CC[C@H](C2=NN(C(=C12)C3=CC=CC=C3)C(=O)/C(=C/C4=CC=CC=C4)/C)C(C)C

InChI

InChI=1S/C27H30N2O/c1-18(2)23-16-15-19(3)24-25(23)28-29(26(24)22-13-9-6-10-14-22)27(30)20(4)17-21-11-7-5-8-12-21/h5-14,17-19,23H,15-16H2,1-4H3/b20-17+/t19-,23+/m1/s1