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4-[di(propan-2-yl)amino]-N'-ethanoyl-2-phenyl-2-pyridin-2-yl-butanehydrazide

4-[di(propan-2-yl)amino]-N'-ethanoyl-2-phenyl-2-pyridin-2-yl-butanehydrazide

Systemtic Name:4-[di(propan-2-yl)amino]-N'-ethanoyl-2-phenyl-2-pyridin-2-yl-butanehydrazide
Openeye Name:N'-acetyl-4-(diisopropylamino)-2-phenyl-2-(2-pyridyl)butanehydrazide
CAS Name:N'-acetyl-4-[di(propan-2-yl)amino]-2-phenyl-2-(2-pyridinyl)butanehydrazide
IUPAC Name:N'-acetyl-4-[di(propan-2-yl)amino]-2-phenyl-2-pyridin-2-ylbutanehydrazide
Traditional Name:N'-acetyl-4-(diisopropylamino)-2-phenyl-2-(2-pyridyl)butyrohydrazide
Formula: C23H32N4O2
MolecularWeight: 396.52578
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCC(C1=CC=CC=C1)(C2=CC=CC=N2)C(=O)NNC(=O)C)C(C)C


Isomeric SMILES

CC(C)N(CCC(C1=CC=CC=C1)(C2=CC=CC=N2)C(=O)NNC(=O)C)C(C)C


InChI

InChI=1S/C23H32N4O2/c1-17(2)27(18(3)4)16-14-23(20-11-7-6-8-12-20,21-13-9-10-15-24-21)22(29)26-25-19(5)28/h6-13,15,17-18H,14,16H2,1-5H3,(H,25,28)(H,26,29)


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