1-(4-chlorophenyl)-N-[3-cyano-4-(2-morpholin-4-ylethoxy)phenyl]-5-methyl-pyrazole-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[3-cyano-4-(2-morpholin-4-ylethoxy)phenyl]-5-methyl-pyrazole-4-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[3-cyano-4-(2-morpholinoethoxy)phenyl]-5-methyl-pyrazole-4-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[3-cyano-4-[2-(4-morpholinyl)ethoxy]phenyl]-5-methyl-4-pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[3-cyano-4-(2-morpholin-4-ylethoxy)phenyl]-5-methylpyrazole-4-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[3-cyano-4-(2-morpholinoethoxy)phenyl]-5-methyl-pyrazole-4-carboxamide Formula: C24H24ClN5O3 MolecularWeight: 465.93206

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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)OCCN4CCOCC4)C#N

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC(=C(C=C3)OCCN4CCOCC4)C#N

InChI

InChI=1S/C24H24ClN5O3/c1-17-22(16-27-30(17)21-5-2-19(25)3-6-21)24(31)28-20-4-7-23(18(14-20)15-26)33-13-10-29-8-11-32-12-9-29/h2-7,14,16H,8-13H2,1H3,(H,28,31)