4-[[(5R)-5-methyl-1-phenyl-4,5,6,7-tetrahydroindazol-3-yl]methyl]piperidine-2,6-dione

Systemtic Name: 4-[[(5R)-5-methyl-1-phenyl-4,5,6,7-tetrahydroindazol-3-yl]methyl]piperidine-2,6-dione Openeye Name: 4-[[(5R)-5-methyl-1-phenyl-4,5,6,7-tetrahydroindazol-3-yl]methyl]piperidine-2,6-dione CAS Name: 4-[[(5R)-5-methyl-1-phenyl-4,5,6,7-tetrahydroindazol-3-yl]methyl]piperidine-2,6-dione IUPAC Name: 4-[[(5R)-5-methyl-1-phenyl-4,5,6,7-tetrahydroindazol-3-yl]methyl]piperidine-2,6-dione Traditional Name: 4-[[(5R)-5-methyl-1-phenyl-4,5,6,7-tetrahydroindazol-3-yl]methyl]piperidine-2,6-quinone Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C(=NN2C3=CC=CC=C3)CC4CC(=O)NC(=O)C4

Isomeric SMILES

C[C@@H]1CCC2=C(C1)C(=NN2C3=CC=CC=C3)CC4CC(=O)NC(=O)C4

InChI

InChI=1S/C20H23N3O2/c1-13-7-8-18-16(9-13)17(10-14-11-19(24)21-20(25)12-14)22-23(18)15-5-3-2-4-6-15/h2-6,13-14H,7-12H2,1H3,(H,21,24,25)/t13-/m1/s1