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

Systemtic Name: 1-[(4R,7S)-4-methyl-3-phenyl-7-propan-2-yl-4,5,6,7-tetrahydroindazol-2-yl]-2-phenyl-propan-1-one Openeye Name: 1-[(4R,7S)-7-isopropyl-4-methyl-3-phenyl-4,5,6,7-tetrahydroindazol-2-yl]-2-phenyl-propan-1-one CAS Name: 1-[(4R,7S)-4-methyl-3-phenyl-7-propan-2-yl-4,5,6,7-tetrahydroindazol-2-yl]-2-phenyl-1-propanone IUPAC Name: 1-[(4R,7S)-4-methyl-3-phenyl-7-propan-2-yl-4,5,6,7-tetrahydroindazol-2-yl]-2-phenylpropan-1-one Traditional Name: 1-[(4R,7S)-7-isopropyl-4-methyl-3-phenyl-4,5,6,7-tetrahydroindazol-2-yl]-2-phenyl-propan-1-one Formula: C26H30N2O MolecularWeight: 386.5292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C2=NN(C(=C12)C3=CC=CC=C3)C(=O)C(C)C4=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/C26H30N2O/c1-17(2)22-16-15-18(3)23-24(22)27-28(25(23)21-13-9-6-10-14-21)26(29)19(4)20-11-7-5-8-12-20/h5-14,17-19,22H,15-16H2,1-4H3/t18-,19?,22+/m1/s1