2-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]-N-(2-chlorophenyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]-N-(2-chlorophenyl)ethanamide Openeye Name: 2-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]-N-(2-chlorophenyl)acetamide CAS Name: 2-[(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methyl-methylamino]-N-(2-chlorophenyl)acetamide IUPAC Name: 2-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methyl-methylamino]-N-(2-chlorophenyl)acetamide Traditional Name: 2-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]-N-(2-chlorophenyl)acetamide Formula: C20H20Cl2N4O MolecularWeight: 403.305

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CN(C)CC(=O)NC2=CC=CC=C2Cl)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1CN(C)CC(=O)NC2=CC=CC=C2Cl)Cl)C3=CC=CC=C3

InChI

InChI=1S/C20H20Cl2N4O/c1-14-16(20(22)26(24-14)15-8-4-3-5-9-15)12-25(2)13-19(27)23-18-11-7-6-10-17(18)21/h3-11H,12-13H2,1-2H3,(H,23,27)