1-(4-chlorophenyl)-N-[3-ethenyl-4-(4-morpholin-4-ylpiperidin-1-yl)phenyl]-5-methyl-pyrazole-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[3-ethenyl-4-(4-morpholin-4-ylpiperidin-1-yl)phenyl]-5-methyl-pyrazole-4-carboxamide Openeye Name: 1-(4-chlorophenyl)-5-methyl-N-[4-(4-morpholino-1-piperidyl)-3-vinyl-phenyl]pyrazole-4-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[3-ethenyl-4-[4-(4-morpholinyl)-1-piperidinyl]phenyl]-5-methyl-4-pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[3-ethenyl-4-(4-morpholin-4-ylpiperidin-1-yl)phenyl]-5-methylpyrazole-4-carboxamide Traditional Name: 1-(4-chlorophenyl)-5-methyl-N-[4-(4-morpholinopiperidino)-3-vinyl-phenyl]pyrazole-4-carboxamide Formula: C28H32ClN5O2 MolecularWeight: 506.03898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC(=C(C=C3)N4CCC(CC4)N5CCOCC5)C=C

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC(=C(C=C3)N4CCC(CC4)N5CCOCC5)C=C

InChI

InChI=1S/C28H32ClN5O2/c1-3-21-18-23(6-9-27(21)33-12-10-24(11-13-33)32-14-16-36-17-15-32)31-28(35)26-19-30-34(20(26)2)25-7-4-22(29)5-8-25/h3-9,18-19,24H,1,10-17H2,2H3,(H,31,35)