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

Systemtic Name: N-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methyl]-N-(4-chlorophenyl)ethanamide Openeye Name: N-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyl]-N-(4-chlorophenyl)acetamide CAS Name: N-[(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methyl]-N-(4-chlorophenyl)acetamide IUPAC Name: N-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methyl]-N-(4-chlorophenyl)acetamide Traditional Name: N-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyl]-N-(4-chlorophenyl)acetamide Formula: C19H17Cl2N3O MolecularWeight: 374.26378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CN(C2=CC=C(C=C2)Cl)C(=O)C)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1CN(C2=CC=C(C=C2)Cl)C(=O)C)Cl)C3=CC=CC=C3

InChI

InChI=1S/C19H17Cl2N3O/c1-13-18(19(21)24(22-13)17-6-4-3-5-7-17)12-23(14(2)25)16-10-8-15(20)9-11-16/h3-11H,12H2,1-2H3