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

Systemtic Name: N-[3-[[3-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]methyl]phenyl]ethanamide Openeye Name: N-[3-[[3-(4-chlorophenyl)-4-(4-pyridyl)-1H-pyrazol-5-yl]methyl]phenyl]acetamide CAS Name: N-[3-[[3-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]methyl]phenyl]acetamide IUPAC Name: N-[3-[[3-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]methyl]phenyl]acetamide Traditional Name: N-[3-[[3-(4-chlorophenyl)-4-(4-pyridyl)-1H-pyrazol-5-yl]methyl]phenyl]acetamide Formula: C23H19ClN4O MolecularWeight: 402.87616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)CC2=C(C(=NN2)C3=CC=C(C=C3)Cl)C4=CC=NC=C4

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)CC2=C(C(=NN2)C3=CC=C(C=C3)Cl)C4=CC=NC=C4

InChI

InChI=1S/C23H19ClN4O/c1-15(29)26-20-4-2-3-16(13-20)14-21-22(17-9-11-25-12-10-17)23(28-27-21)18-5-7-19(24)8-6-18/h2-13H,14H2,1H3,(H,26,29)(H,27,28)