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

Systemtic Name: N-(4-chloranyl-5-ethyl-2-methyl-pyrazol-3-yl)-2-[4-(4-chlorophenyl)phenyl]ethanamide Openeye Name: N-(4-chloro-5-ethyl-2-methyl-pyrazol-3-yl)-2-[4-(4-chlorophenyl)phenyl]acetamide CAS Name: N-(4-chloro-5-ethyl-2-methyl-3-pyrazolyl)-2-[4-(4-chlorophenyl)phenyl]acetamide IUPAC Name: N-(4-chloro-5-ethyl-2-methylpyrazol-3-yl)-2-[4-(4-chlorophenyl)phenyl]acetamide Traditional Name: N-(4-chloro-5-ethyl-2-methyl-pyrazol-3-yl)-2-[4-(4-chlorophenyl)phenyl]acetamide Formula: C20H19Cl2N3O MolecularWeight: 388.29036

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1Cl)NC(=O)CC2=CC=C(C=C2)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCC1=NN(C(=C1Cl)NC(=O)CC2=CC=C(C=C2)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C20H19Cl2N3O/c1-3-17-19(22)20(25(2)24-17)23-18(26)12-13-4-6-14(7-5-13)15-8-10-16(21)11-9-15/h4-11H,3,12H2,1-2H3,(H,23,26)