N'-[(4R)-4-tert-butylcyclohexen-1-yl]-4-(2,5-dimethylpyrrol-1-yl)benzohydrazide

Systemtic Name: N'-[(4R)-4-tert-butylcyclohexen-1-yl]-4-(2,5-dimethylpyrrol-1-yl)benzohydrazide Openeye Name: N'-[(4R)-4-tert-butylcyclohexen-1-yl]-4-(2,5-dimethylpyrrol-1-yl)benzohydrazide CAS Name: N'-[(4R)-4-tert-butyl-1-cyclohexenyl]-4-(2,5-dimethyl-1-pyrrolyl)benzohydrazide IUPAC Name: N'-[(4R)-4-tert-butylcyclohexen-1-yl]-4-(2,5-dimethylpyrrol-1-yl)benzohydrazide Traditional Name: N'-[(4R)-4-tert-butylcyclohexen-1-yl]-4-(2,5-dimethylpyrrol-1-yl)benzohydrazide Formula: C23H31N3O MolecularWeight: 365.51174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NNC3=CCC(CC3)C(C)(C)C)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NNC3=CC[C@@H](CC3)C(C)(C)C)C

InChI

InChI=1S/C23H31N3O/c1-16-6-7-17(2)26(16)21-14-8-18(9-15-21)22(27)25-24-20-12-10-19(11-13-20)23(3,4)5/h6-9,12,14-15,19,24H,10-11,13H2,1-5H3,(H,25,27)/t19-/m0/s1