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3-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propanamide

3-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propanamide

Systemtic Name:3-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propanamide
Openeye Name:N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)propanamide
CAS Name:3-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]-N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)propanamide
IUPAC Name:3-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-(3,5-dimethyl-1-phenylpyrazol-4-yl)propanamide
Traditional Name:N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)propionamide
Formula: C23H31N5O
MolecularWeight: 393.52514
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C)C)CCC(=O)NC2=C(N(N=C2C)C3=CC=CC=C3)C


Isomeric SMILES

CC1=C(C(=NN1CC(C)C)C)CCC(=O)NC2=C(N(N=C2C)C3=CC=CC=C3)C


InChI

InChI=1S/C23H31N5O/c1-15(2)14-27-18(5)21(16(3)25-27)12-13-22(29)24-23-17(4)26-28(19(23)6)20-10-8-7-9-11-20/h7-11,15H,12-14H2,1-6H3,(H,24,29)


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