N'-[(4S)-4-(2-methylbutan-2-yl)cyclohexen-1-yl]-2-(1-methylpyrrol-2-yl)ethanehydrazide

Systemtic Name: N'-[(4S)-4-(2-methylbutan-2-yl)cyclohexen-1-yl]-2-(1-methylpyrrol-2-yl)ethanehydrazide Openeye Name: N'-[(4S)-4-(1,1-dimethylpropyl)cyclohexen-1-yl]-2-(1-methylpyrrol-2-yl)acetohydrazide CAS Name: N'-[(4S)-4-(2-methylbutan-2-yl)-1-cyclohexenyl]-2-(1-methyl-2-pyrrolyl)acetohydrazide IUPAC Name: N'-[(4S)-4-(2-methylbutan-2-yl)cyclohexen-1-yl]-2-(1-methylpyrrol-2-yl)acetohydrazide Traditional Name: N'-[(4S)-4-tert-amylcyclohexen-1-yl]-2-(1-methylpyrrol-2-yl)acetohydrazide Formula: C18H29N3O MolecularWeight: 303.44236

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(=CC1)NNC(=O)CC2=CC=CN2C

Isomeric SMILES

CCC(C)(C)[C@H]1CCC(=CC1)NNC(=O)CC2=CC=CN2C

InChI

InChI=1S/C18H29N3O/c1-5-18(2,3)14-8-10-15(11-9-14)19-20-17(22)13-16-7-6-12-21(16)4/h6-7,10,12,14,19H,5,8-9,11,13H2,1-4H3,(H,20,22)/t14-/m1/s1