N-[2-[(4-chlorophenyl)methyl]-5-methyl-4-phenyl-pyrazol-3-yl]ethanamide

Systemtic Name: N-[2-[(4-chlorophenyl)methyl]-5-methyl-4-phenyl-pyrazol-3-yl]ethanamide Openeye Name: N-[2-[(4-chlorophenyl)methyl]-5-methyl-4-phenyl-pyrazol-3-yl]acetamide CAS Name: N-[2-[(4-chlorophenyl)methyl]-5-methyl-4-phenyl-3-pyrazolyl]acetamide IUPAC Name: N-[2-[(4-chlorophenyl)methyl]-5-methyl-4-phenylpyrazol-3-yl]acetamide Traditional Name: N-[2-(4-chlorobenzyl)-5-methyl-4-phenyl-pyrazol-3-yl]acetamide Formula: C19H18ClN3O MolecularWeight: 339.81872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C2=CC=CC=C2)NC(=O)C)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NN(C(=C1C2=CC=CC=C2)NC(=O)C)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O/c1-13-18(16-6-4-3-5-7-16)19(21-14(2)24)23(22-13)12-15-8-10-17(20)11-9-15/h3-11H,12H2,1-2H3,(H,21,24)