5-ethyl-1-(4-methylphenyl)-N-(6-pyrazol-1-ylpyridin-3-yl)pyrazole-4-carboxamide

Systemtic Name: 5-ethyl-1-(4-methylphenyl)-N-(6-pyrazol-1-ylpyridin-3-yl)pyrazole-4-carboxamide Openeye Name: 5-ethyl-1-(p-tolyl)-N-(6-pyrazol-1-yl-3-pyridyl)pyrazole-4-carboxamide CAS Name: 5-ethyl-1-(4-methylphenyl)-N-[6-(1-pyrazolyl)-3-pyridinyl]-4-pyrazolecarboxamide IUPAC Name: 5-ethyl-1-(4-methylphenyl)-N-(6-pyrazol-1-ylpyridin-3-yl)pyrazole-4-carboxamide Traditional Name: 5-ethyl-1-(p-tolyl)-N-(6-pyrazol-1-yl-3-pyridyl)pyrazole-4-carboxamide Formula: C21H20N6O MolecularWeight: 372.4231

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N6O/c1-3-19-18(14-24-27(19)17-8-5-15(2)6-9-17)21(28)25-16-7-10-20(22-13-16)26-12-4-11-23-26/h4-14H,3H2,1-2H3,(H,25,28)