1-(2-chlorophenyl)-5-(4-chlorophenyl)-4-(cyanomethyl)-N-pentan-3-yl-pyrazole-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-5-(4-chlorophenyl)-4-(cyanomethyl)-N-pentan-3-yl-pyrazole-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-5-(4-chlorophenyl)-4-(cyanomethyl)-N-(1-ethylpropyl)pyrazole-3-carboxamide CAS Name: 1-(2-chlorophenyl)-5-(4-chlorophenyl)-4-(cyanomethyl)-N-pentan-3-yl-3-pyrazolecarboxamide IUPAC Name: 1-(2-chlorophenyl)-5-(4-chlorophenyl)-4-(cyanomethyl)-N-pentan-3-ylpyrazole-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-5-(4-chlorophenyl)-4-(cyanomethyl)-N-(1-ethylpropyl)pyrazole-3-carboxamide Formula: C23H22Cl2N4O MolecularWeight: 441.35298

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C1=NN(C(=C1CC#N)C2=CC=C(C=C2)Cl)C3=CC=CC=C3Cl

Isomeric SMILES

CCC(CC)NC(=O)C1=NN(C(=C1CC#N)C2=CC=C(C=C2)Cl)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H22Cl2N4O/c1-3-17(4-2)27-23(30)21-18(13-14-26)22(15-9-11-16(24)12-10-15)29(28-21)20-8-6-5-7-19(20)25/h5-12,17H,3-4,13H2,1-2H3,(H,27,30)