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2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-[(2-pyrazol-1-ylpyridin-4-yl)methyl]ethanamide

2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-[(2-pyrazol-1-ylpyridin-4-yl)methyl]ethanamide

Systemtic Name:2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-[(2-pyrazol-1-ylpyridin-4-yl)methyl]ethanamide
Openeye Name:2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)-N-[(2-pyrazol-1-yl-4-pyridyl)methyl]acetamide
CAS Name:2-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]-N-[[2-(1-pyrazolyl)-4-pyridinyl]methyl]acetamide
IUPAC Name:2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-[(2-pyrazol-1-ylpyridin-4-yl)methyl]acetamide
Traditional Name:2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)-N-[(2-pyrazol-1-yl-4-pyridyl)methyl]acetamide
Formula: C20H26N6O
MolecularWeight: 366.46004
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C)C)CC(=O)NCC2=CC(=NC=C2)N3C=CC=N3


Isomeric SMILES

CC1=C(C(=NN1CC(C)C)C)CC(=O)NCC2=CC(=NC=C2)N3C=CC=N3


InChI

InChI=1S/C20H26N6O/c1-14(2)13-26-16(4)18(15(3)24-26)11-20(27)22-12-17-6-8-21-19(10-17)25-9-5-7-23-25/h5-10,14H,11-13H2,1-4H3,(H,22,27)


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