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4-(2-azanyl-2-oxidanylidene-ethyl)-1-(2-chlorophenyl)-5-(4-chlorophenyl)-N-piperidin-1-yl-pyrazole-3-carboxamide

4-(2-azanyl-2-oxidanylidene-ethyl)-1-(2-chlorophenyl)-5-(4-chlorophenyl)-N-piperidin-1-yl-pyrazole-3-carboxamide

Systemtic Name:4-(2-azanyl-2-oxidanylidene-ethyl)-1-(2-chlorophenyl)-5-(4-chlorophenyl)-N-piperidin-1-yl-pyrazole-3-carboxamide
Openeye Name:4-(2-amino-2-oxo-ethyl)-1-(2-chlorophenyl)-5-(4-chlorophenyl)-N-(1-piperidyl)pyrazole-3-carboxamide
CAS Name:4-(2-amino-2-oxoethyl)-1-(2-chlorophenyl)-5-(4-chlorophenyl)-N-(1-piperidinyl)-3-pyrazolecarboxamide
IUPAC Name:4-(2-amino-2-oxoethyl)-1-(2-chlorophenyl)-5-(4-chlorophenyl)-N-piperidin-1-ylpyrazole-3-carboxamide
Traditional Name:4-(2-amino-2-keto-ethyl)-1-(2-chlorophenyl)-5-(4-chlorophenyl)-N-piperidino-pyrazole-3-carboxamide
Formula: C23H23Cl2N5O2
MolecularWeight: 472.36702
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)NC(=O)C2=NN(C(=C2CC(=O)N)C3=CC=C(C=C3)Cl)C4=CC=CC=C4Cl


Isomeric SMILES

C1CCN(CC1)NC(=O)C2=NN(C(=C2CC(=O)N)C3=CC=C(C=C3)Cl)C4=CC=CC=C4Cl


InChI

InChI=1S/C23H23Cl2N5O2/c24-16-10-8-15(9-11-16)22-17(14-20(26)31)21(23(32)28-29-12-4-1-5-13-29)27-30(22)19-7-3-2-6-18(19)25/h2-3,6-11H,1,4-5,12-14H2,(H2,26,31)(H,28,32)


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