4-[(2Z)-2-azanyl-2-hydroxyimino-ethyl]-1-(2-chlorophenyl)-5-(4-chlorophenyl)-N-piperidin-1-yl-pyrazole-3-carboxamide

Systemtic Name: 4-[(2Z)-2-azanyl-2-hydroxyimino-ethyl]-1-(2-chlorophenyl)-5-(4-chlorophenyl)-N-piperidin-1-yl-pyrazole-3-carboxamide Openeye Name: 4-[(2Z)-2-amino-2-hydroxyimino-ethyl]-1-(2-chlorophenyl)-5-(4-chlorophenyl)-N-(1-piperidyl)pyrazole-3-carboxamide CAS Name: 4-[(2Z)-2-amino-2-hydroxyiminoethyl]-1-(2-chlorophenyl)-5-(4-chlorophenyl)-N-(1-piperidinyl)-3-pyrazolecarboxamide IUPAC Name: 4-[(2Z)-2-amino-2-hydroxyiminoethyl]-1-(2-chlorophenyl)-5-(4-chlorophenyl)-N-piperidin-1-ylpyrazole-3-carboxamide Traditional Name: 4-[(2Z)-2-amino-2-hydroximino-ethyl]-1-(2-chlorophenyl)-5-(4-chlorophenyl)-N-piperidino-pyrazole-3-carboxamide Formula: C23H24Cl2N6O2 MolecularWeight: 487.38166

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)NC(=O)C2=NN(C(=C2CC(=NO)N)C3=CC=C(C=C3)Cl)C4=CC=CC=C4Cl

Isomeric SMILES

C1CCN(CC1)NC(=O)C2=NN(C(=C2C/C(=N/O)/N)C3=CC=C(C=C3)Cl)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H24Cl2N6O2/c24-16-10-8-15(9-11-16)22-17(14-20(26)29-33)21(23(32)28-30-12-4-1-5-13-30)27-31(22)19-7-3-2-6-18(19)25/h2-3,6-11,33H,1,4-5,12-14H2,(H2,26,29)(H,28,32)