(4S,5S)-4-[[(2S)-5-methoxy-2,3-dihydro-1H-inden-2-yl]diazenyl]-5-methyl-2-phenyl-pyrazolidin-3-one

Systemtic Name: (4S,5S)-4-[[(2S)-5-methoxy-2,3-dihydro-1H-inden-2-yl]diazenyl]-5-methyl-2-phenyl-pyrazolidin-3-one Openeye Name: (4S,5S)-4-[(2S)-5-methoxyindan-2-yl]azo-5-methyl-2-phenyl-pyrazolidin-3-one CAS Name: (4S,5S)-4-[[(2S)-5-methoxy-2,3-dihydro-1H-inden-2-yl]azo]-5-methyl-2-phenyl-3-pyrazolidinone IUPAC Name: (4S,5S)-4-[[(2S)-5-methoxy-2,3-dihydro-1H-inden-2-yl]diazenyl]-5-methyl-2-phenylpyrazolidin-3-one Traditional Name: (4S,5S)-4-[(2S)-5-methoxyindan-2-yl]azo-5-methyl-2-phenyl-pyrazolidin-3-one Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N(N1)C2=CC=CC=C2)N=NC3CC4=C(C3)C=C(C=C4)OC

Isomeric SMILES

C[C@H]1[C@@H](C(=O)N(N1)C2=CC=CC=C2)N=N[C@H]3CC4=C(C3)C=C(C=C4)OC

InChI

InChI=1S/C20H22N4O2/c1-13-19(20(25)24(23-13)17-6-4-3-5-7-17)22-21-16-10-14-8-9-18(26-2)12-15(14)11-16/h3-9,12-13,16,19,23H,10-11H2,1-2H3/t13-,16-,19-/m0/s1