N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-(p-tolyl)-1H-pyrazole-5-carboxamide CAS Name: N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-(p-tolyl)-1H-pyrazole-5-carboxamide Formula: C20H19N5O MolecularWeight: 345.39776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NCCC3=CN4C=CC=CC4=N3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NCCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C20H19N5O/c1-14-5-7-15(8-6-14)17-12-18(24-23-17)20(26)21-10-9-16-13-25-11-3-2-4-19(25)22-16/h2-8,11-13H,9-10H2,1H3,(H,21,26)(H,23,24)