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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methyl-methylamino]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methyl-methylamino]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]acetamide Formula: C21H22Cl2N4O2 MolecularWeight: 433.33098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CN(C)CC(=O)NC2=C(C=CC(=C2)Cl)OC)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1CN(C)CC(=O)NC2=C(C=CC(=C2)Cl)OC)Cl)C3=CC=CC=C3

InChI

InChI=1S/C21H22Cl2N4O2/c1-14-17(21(23)27(25-14)16-7-5-4-6-8-16)12-26(2)13-20(28)24-18-11-15(22)9-10-19(18)29-3/h4-11H,12-13H2,1-3H3,(H,24,28)