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

Systemtic Name: 2-methyl-1-[(4R,7S)-4-methyl-3-phenyl-7-propan-2-yl-4,5,6,7-tetrahydroindazol-1-yl]propan-1-one Openeye Name: 1-[(4R,7S)-7-isopropyl-4-methyl-3-phenyl-4,5,6,7-tetrahydroindazol-1-yl]-2-methyl-propan-1-one CAS Name: 2-methyl-1-[(4R,7S)-4-methyl-3-phenyl-7-propan-2-yl-4,5,6,7-tetrahydroindazol-1-yl]-1-propanone IUPAC Name: 2-methyl-1-[(4R,7S)-4-methyl-3-phenyl-7-propan-2-yl-4,5,6,7-tetrahydroindazol-1-yl]propan-1-one Traditional Name: 1-[(4R,7S)-7-isopropyl-4-methyl-3-phenyl-4,5,6,7-tetrahydroindazol-1-yl]-2-methyl-propan-1-one Formula: C21H28N2O MolecularWeight: 324.45982

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C2=C1C(=NN2C(=O)C(C)C)C3=CC=CC=C3)C(C)C

Isomeric SMILES

C[C@@H]1CC[C@H](C2=C1C(=NN2C(=O)C(C)C)C3=CC=CC=C3)C(C)C

InChI

InChI=1S/C21H28N2O/c1-13(2)17-12-11-15(5)18-19(16-9-7-6-8-10-16)22-23(20(17)18)21(24)14(3)4/h6-10,13-15,17H,11-12H2,1-5H3/t15-,17+/m1/s1