N-[5-[[3-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]methyl]-1H-imidazol-2-yl]ethanamide

Systemtic Name: N-[5-[[3-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]methyl]-1H-imidazol-2-yl]ethanamide Openeye Name: N-[5-[[3-(4-chlorophenyl)-4-(4-pyridyl)-1H-pyrazol-5-yl]methyl]-1H-imidazol-2-yl]acetamide CAS Name: N-[5-[[3-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]methyl]-1H-imidazol-2-yl]acetamide IUPAC Name: N-[5-[[3-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]methyl]-1H-imidazol-2-yl]acetamide Traditional Name: N-[5-[[3-(4-chlorophenyl)-4-(4-pyridyl)-1H-pyrazol-5-yl]methyl]-1H-imidazol-2-yl]acetamide Formula: C20H17ClN6O MolecularWeight: 392.84158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC=C(N1)CC2=C(C(=NN2)C3=CC=C(C=C3)Cl)C4=CC=NC=C4

Isomeric SMILES

CC(=O)NC1=NC=C(N1)CC2=C(C(=NN2)C3=CC=C(C=C3)Cl)C4=CC=NC=C4

InChI

InChI=1S/C20H17ClN6O/c1-12(28)24-20-23-11-16(25-20)10-17-18(13-6-8-22-9-7-13)19(27-26-17)14-2-4-15(21)5-3-14/h2-9,11H,10H2,1H3,(H,26,27)(H2,23,24,25,28)