N1,3-bis(4-chlorophenyl)-N1-ethanoyl-4,5,5-trimethyl-pyrazole-1,4-dicarboxamide

Systemtic Name: N1,3-bis(4-chlorophenyl)-N1-ethanoyl-4,5,5-trimethyl-pyrazole-1,4-dicarboxamide Openeye Name: N1-acetyl-N1,3-bis(4-chlorophenyl)-4,5,5-trimethyl-pyrazole-1,4-dicarboxamide CAS Name: N1-acetyl-N1,3-bis(4-chlorophenyl)-4,5,5-trimethylpyrazole-1,4-dicarboxamide IUPAC Name: 1-N-acetyl-1-N,3-bis(4-chlorophenyl)-4,5,5-trimethylpyrazole-1,4-dicarboxamide Traditional Name: N-acetyl-N,3-bis(4-chlorophenyl)-4,5,5-trimethyl-2-pyrazoline-1,4-dicarboxamide Formula: C22H22Cl2N4O3 MolecularWeight: 461.34108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=C(C=C1)Cl)C(=O)N2C(C(C(=N2)C3=CC=C(C=C3)Cl)(C)C(=O)N)(C)C

Isomeric SMILES

CC(=O)N(C1=CC=C(C=C1)Cl)C(=O)N2C(C(C(=N2)C3=CC=C(C=C3)Cl)(C)C(=O)N)(C)C

InChI

InChI=1S/C22H22Cl2N4O3/c1-13(29)27(17-11-9-16(24)10-12-17)20(31)28-21(2,3)22(4,19(25)30)18(26-28)14-5-7-15(23)8-6-14/h5-12H,1-4H3,(H2,25,30)