N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-2-imidazo[1,2-a]pyridin-2-yl-N-methyl-ethanamide

Systemtic Name: N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-2-imidazo[1,2-a]pyridin-2-yl-N-methyl-ethanamide Openeye Name: N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-2-imidazo[1,2-a]pyridin-2-yl-N-methyl-acetamide CAS Name: N-[[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]methyl]-2-(2-imidazo[1,2-a]pyridinyl)-N-methylacetamide IUPAC Name: N-[[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methyl]-2-imidazo[1,2-a]pyridin-2-yl-N-methylacetamide Traditional Name: N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-2-imidazo[1,2-a]pyridin-2-yl-N-methyl-acetamide Formula: C26H22ClN5O MolecularWeight: 455.93878

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C(=O)CC4=CN5C=CC=CC5=N4

Isomeric SMILES

CN(CC1=CN(N=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C(=O)CC4=CN5C=CC=CC5=N4

InChI

InChI=1S/C26H22ClN5O/c1-30(25(33)15-22-18-31-14-6-5-9-24(31)28-22)16-20-17-32(23-7-3-2-4-8-23)29-26(20)19-10-12-21(27)13-11-19/h2-14,17-18H,15-16H2,1H3