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

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-3-(4-chlorophenyl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-3-(4-chlorophenyl)-1-phenyl-pyrazole-4-carboxamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-3-(4-chlorophenyl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-3-(4-chlorophenyl)-1-phenylpyrazole-4-carboxamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-3-(4-chlorophenyl)-1-phenyl-pyrazole-4-carboxamide Formula: C23H24ClN5O2 MolecularWeight: 437.92196

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4)CC(=O)N

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4)CC(=O)N

InChI

InChI=1S/C23H24ClN5O2/c24-17-8-6-16(7-9-17)22-20(14-29(27-22)19-4-2-1-3-5-19)23(31)26-18-10-12-28(13-11-18)15-21(25)30/h1-9,14,18H,10-13,15H2,(H2,25,30)(H,26,31)