N'-[(2R)-3,4-dimethyl-5-oxidanylidene-1-phenethyl-2H-pyrrol-2-yl]benzohydrazide

Systemtic Name: N'-[(2R)-3,4-dimethyl-5-oxidanylidene-1-phenethyl-2H-pyrrol-2-yl]benzohydrazide Openeye Name: N'-[(2R)-3,4-dimethyl-5-oxo-1-phenethyl-2H-pyrrol-2-yl]benzohydrazide CAS Name: N'-[(2R)-3,4-dimethyl-5-oxo-1-phenethyl-2H-pyrrol-2-yl]benzohydrazide IUPAC Name: N'-[(2R)-3,4-dimethyl-5-oxo-1-phenethyl-2H-pyrrol-2-yl]benzohydrazide Traditional Name: N'-[(2R)-5-keto-3,4-dimethyl-1-phenethyl-3-pyrrolin-2-yl]benzohydrazide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C1NNC(=O)C2=CC=CC=C2)CCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=O)N([C@@H]1NNC(=O)C2=CC=CC=C2)CCC3=CC=CC=C3)C

InChI

InChI=1S/C21H23N3O2/c1-15-16(2)21(26)24(14-13-17-9-5-3-6-10-17)19(15)22-23-20(25)18-11-7-4-8-12-18/h3-12,19,22H,13-14H2,1-2H3,(H,23,25)/t19-/m0/s1