5-ethyl-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-1-(4-methylphenyl)pyrazole-4-carboxamide

Systemtic Name: 5-ethyl-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-1-(4-methylphenyl)pyrazole-4-carboxamide Openeye Name: 5-ethyl-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: 5-ethyl-N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]-1-(4-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: 5-ethyl-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-1-(4-methylphenyl)pyrazole-4-carboxamide Traditional Name: 5-ethyl-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-1-(p-tolyl)pyrazole-4-carboxamide Formula: C22H23N5O MolecularWeight: 373.45092

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)NCCC3=CN4C=CC=CC4=N3

Isomeric SMILES

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)NCCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C22H23N5O/c1-3-20-19(14-24-27(20)18-9-7-16(2)8-10-18)22(28)23-12-11-17-15-26-13-5-4-6-21(26)25-17/h4-10,13-15H,3,11-12H2,1-2H3,(H,23,28)