1-(4-chlorophenyl)-N-[2-cyano-4-(4-morpholin-4-ylpiperidin-1-yl)phenyl]-5-methyl-pyrazole-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[2-cyano-4-(4-morpholin-4-ylpiperidin-1-yl)phenyl]-5-methyl-pyrazole-4-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[2-cyano-4-(4-morpholino-1-piperidyl)phenyl]-5-methyl-pyrazole-4-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[2-cyano-4-[4-(4-morpholinyl)-1-piperidinyl]phenyl]-5-methyl-4-pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[2-cyano-4-(4-morpholin-4-ylpiperidin-1-yl)phenyl]-5-methylpyrazole-4-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[2-cyano-4-(4-morpholinopiperidino)phenyl]-5-methyl-pyrazole-4-carboxamide Formula: C27H29ClN6O2 MolecularWeight: 505.01116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29ClN6O2/c1-19-25(18-30-34(19)23-4-2-21(28)3-5-23)27(35)31-26-7-6-24(16-20(26)17-29)32-10-8-22(9-11-32)33-12-14-36-15-13-33/h2-7,16,18,22H,8-15H2,1H3,(H,31,35)