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

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

Systemtic Name:3-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]propanamide
Openeye Name:3-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]propanamide
CAS Name:3-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]-N-[3-(3-methyl-1-phenyl-4-pyrazolyl)propyl]propanamide
IUPAC Name:3-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-[3-(3-methyl-1-phenylpyrazol-4-yl)propyl]propanamide
Traditional Name:3-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]propionamide
Formula: C25H35N5O
MolecularWeight: 421.5783
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C)C)CCC(=O)NCCCC2=CN(N=C2C)C3=CC=CC=C3


Isomeric SMILES

CC1=C(C(=NN1CC(C)C)C)CCC(=O)NCCCC2=CN(N=C2C)C3=CC=CC=C3


InChI

InChI=1S/C25H35N5O/c1-18(2)16-29-21(5)24(20(4)28-29)13-14-25(31)26-15-9-10-22-17-30(27-19(22)3)23-11-7-6-8-12-23/h6-8,11-12,17-18H,9-10,13-16H2,1-5H3,(H,26,31)


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