N-(4-chlorophenyl)-N-[3-ethenyl-4-[4-(oxan-4-yl)piperazin-1-yl]phenyl]-5-methyl-1H-pyrazole-4-carboxamide

Systemtic Name: N-(4-chlorophenyl)-N-[3-ethenyl-4-[4-(oxan-4-yl)piperazin-1-yl]phenyl]-5-methyl-1H-pyrazole-4-carboxamide Openeye Name: N-(4-chlorophenyl)-5-methyl-N-[4-(4-tetrahydropyran-4-ylpiperazin-1-yl)-3-vinyl-phenyl]-1H-pyrazole-4-carboxamide CAS Name: N-(4-chlorophenyl)-N-[3-ethenyl-4-[4-(4-oxanyl)-1-piperazinyl]phenyl]-5-methyl-1H-pyrazole-4-carboxamide IUPAC Name: N-(4-chlorophenyl)-N-[3-ethenyl-4-[4-(oxan-4-yl)piperazin-1-yl]phenyl]-5-methyl-1H-pyrazole-4-carboxamide Traditional Name: N-(4-chlorophenyl)-5-methyl-N-[4-(4-tetrahydropyran-4-ylpiperazino)-3-vinyl-phenyl]-1H-pyrazole-4-carboxamide Formula: C28H32ClN5O2 MolecularWeight: 506.03898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1)C(=O)N(C2=CC=C(C=C2)Cl)C3=CC(=C(C=C3)N4CCN(CC4)C5CCOCC5)C=C

Isomeric SMILES

CC1=C(C=NN1)C(=O)N(C2=CC=C(C=C2)Cl)C3=CC(=C(C=C3)N4CCN(CC4)C5CCOCC5)C=C

InChI

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