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

Systemtic Name: 5-ethyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-(4-methylphenyl)pyrazole-4-carboxamide Openeye Name: 5-ethyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: 5-ethyl-N-(2-imidazo[1,2-a]pyridinylmethyl)-1-(4-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: 5-ethyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-(4-methylphenyl)pyrazole-4-carboxamide Traditional Name: 5-ethyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-(p-tolyl)pyrazole-4-carboxamide Formula: C21H21N5O MolecularWeight: 359.42434

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)NCC3=CN4C=CC=CC4=N3

Isomeric SMILES

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)NCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C21H21N5O/c1-3-19-18(13-23-26(19)17-9-7-15(2)8-10-17)21(27)22-12-16-14-25-11-5-4-6-20(25)24-16/h4-11,13-14H,3,12H2,1-2H3,(H,22,27)