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

Systemtic Name: 5-ethyl-1-(4-methylphenyl)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]pyrazole-4-carboxamide Openeye Name: 5-ethyl-1-(p-tolyl)-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]pyrazole-4-carboxamide CAS Name: 5-ethyl-1-(4-methylphenyl)-N-[[6-(1-pyrazolyl)-3-pyridinyl]methyl]-4-pyrazolecarboxamide IUPAC Name: 5-ethyl-1-(4-methylphenyl)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]pyrazole-4-carboxamide Traditional Name: 5-ethyl-1-(p-tolyl)-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]pyrazole-4-carboxamide Formula: C22H22N6O MolecularWeight: 386.44968

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)NCC3=CN=C(C=C3)N4C=CC=N4

Isomeric SMILES

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)NCC3=CN=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C22H22N6O/c1-3-20-19(15-26-28(20)18-8-5-16(2)6-9-18)22(29)24-14-17-7-10-21(23-13-17)27-12-4-11-25-27/h4-13,15H,3,14H2,1-2H3,(H,24,29)