2-[(4-chlorophenyl)amino]-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethanone

Systemtic Name: 2-[(4-chlorophenyl)amino]-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethanone Openeye Name: 2-(4-chloroanilino)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethanone CAS Name: 2-(4-chloroanilino)-1-(5-methyl-1-phenyl-4-pyrazolyl)ethanone IUPAC Name: 2-(4-chloroanilino)-1-(5-methyl-1-phenylpyrazol-4-yl)ethanone Traditional Name: 2-(4-chloroanilino)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethanone Formula: C18H16ClN3O MolecularWeight: 325.79214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(=O)CNC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)C(=O)CNC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O/c1-13-17(11-21-22(13)16-5-3-2-4-6-16)18(23)12-20-15-9-7-14(19)8-10-15/h2-11,20H,12H2,1H3