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N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-5-ethyl-1-(4-methylphenyl)pyrazole-4-carboxamide

N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-5-ethyl-1-(4-methylphenyl)pyrazole-4-carboxamide

Systemtic Name:N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-5-ethyl-1-(4-methylphenyl)pyrazole-4-carboxamide
Openeye Name:N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-5-ethyl-1-(p-tolyl)pyrazole-4-carboxamide
CAS Name:N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]-5-ethyl-1-(4-methylphenyl)-4-pyrazolecarboxamide
IUPAC Name:N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-5-ethyl-1-(4-methylphenyl)pyrazole-4-carboxamide
Traditional Name:N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-5-ethyl-1-(p-tolyl)pyrazole-4-carboxamide
Formula: C23H24N6O
MolecularWeight: 400.47626
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)NC3=CN=C(C=C3)N4C(=CC(=N4)C)C


Isomeric SMILES

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)NC3=CN=C(C=C3)N4C(=CC(=N4)C)C


InChI

InChI=1S/C23H24N6O/c1-5-21-20(14-25-29(21)19-9-6-15(2)7-10-19)23(30)26-18-8-11-22(24-13-18)28-17(4)12-16(3)27-28/h6-14H,5H2,1-4H3,(H,26,30)


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