3-[(4R,5S)-1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazolidin-4-yl]imino-1-prop-2-enyl-indol-2-one

Systemtic Name: 3-[(4R,5S)-1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazolidin-4-yl]imino-1-prop-2-enyl-indol-2-one Openeye Name: 1-allyl-3-[(4R,5S)-1,5-dimethyl-3-oxo-2-phenyl-pyrazolidin-4-yl]imino-indolin-2-one CAS Name: 3-[[(4R,5S)-1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolidinyl]imino]-1-prop-2-enyl-2-indolone IUPAC Name: 3-[(4R,5S)-1,5-dimethyl-3-oxo-2-phenylpyrazolidin-4-yl]imino-1-prop-2-enylindol-2-one Traditional Name: 1-allyl-3-[(4R,5S)-3-keto-1,5-dimethyl-2-phenyl-pyrazolidin-4-yl]imino-oxindole Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N(N1C)C2=CC=CC=C2)N=C3C4=CC=CC=C4N(C3=O)CC=C

Isomeric SMILES

C[C@H]1[C@H](C(=O)N(N1C)C2=CC=CC=C2)N=C3C4=CC=CC=C4N(C3=O)CC=C

InChI

InChI=1S/C22H22N4O2/c1-4-14-25-18-13-9-8-12-17(18)20(21(25)27)23-19-15(2)24(3)26(22(19)28)16-10-6-5-7-11-16/h4-13,15,19H,1,14H2,2-3H3/t15-,19+/m0/s1