(E)-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)-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]-3-phenyl-prop-2-en-1-one CAS Name: (E)-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)-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]-3-phenyl-prop-2-en-1-one Formula: C26H28N2O MolecularWeight: 384.51332

Click to see the large picture

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

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

InChI

InChI=1S/C26H28N2O/c1-18(2)22-16-14-19(3)24-25(22)27-28(26(24)21-12-8-5-9-13-21)23(29)17-15-20-10-6-4-7-11-20/h4-13,15,17-19,22H,14,16H2,1-3H3/b17-15+/t19-,22+/m1/s1