1-(4-chlorophenyl)-N-[3-cyano-4-(2,2-dimethyl-3-morpholin-4-yl-propoxy)phenyl]-5-methyl-pyrazole-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[3-cyano-4-(2,2-dimethyl-3-morpholin-4-yl-propoxy)phenyl]-5-methyl-pyrazole-4-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[3-cyano-4-(2,2-dimethyl-3-morpholino-propoxy)phenyl]-5-methyl-pyrazole-4-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[3-cyano-4-[2,2-dimethyl-3-(4-morpholinyl)propoxy]phenyl]-5-methyl-4-pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[3-cyano-4-(2,2-dimethyl-3-morpholin-4-ylpropoxy)phenyl]-5-methylpyrazole-4-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[3-cyano-4-(2,2-dimethyl-3-morpholino-propoxy)phenyl]-5-methyl-pyrazole-4-carboxamide Formula: C27H30ClN5O3 MolecularWeight: 508.0118

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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)OCC(C)(C)CN4CCOCC4)C#N

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC(=C(C=C3)OCC(C)(C)CN4CCOCC4)C#N

InChI

InChI=1S/C27H30ClN5O3/c1-19-24(16-30-33(19)23-7-4-21(28)5-8-23)26(34)31-22-6-9-25(20(14-22)15-29)36-18-27(2,3)17-32-10-12-35-13-11-32/h4-9,14,16H,10-13,17-18H2,1-3H3,(H,31,34)