1-(2,4-dichlorophenyl)-5-[4-(5-methoxypentyl)phenyl]-4-methyl-N-morpholin-4-yl-pyrazole-3-carboxamide

Systemtic Name: 1-(2,4-dichlorophenyl)-5-[4-(5-methoxypentyl)phenyl]-4-methyl-N-morpholin-4-yl-pyrazole-3-carboxamide Openeye Name: 1-(2,4-dichlorophenyl)-5-[4-(5-methoxypentyl)phenyl]-4-methyl-N-morpholino-pyrazole-3-carboxamide CAS Name: 1-(2,4-dichlorophenyl)-5-[4-(5-methoxypentyl)phenyl]-4-methyl-N-(4-morpholinyl)-3-pyrazolecarboxamide IUPAC Name: 1-(2,4-dichlorophenyl)-5-[4-(5-methoxypentyl)phenyl]-4-methyl-N-morpholin-4-ylpyrazole-3-carboxamide Traditional Name: 1-(2,4-dichlorophenyl)-5-[4-(5-methoxypentyl)phenyl]-4-methyl-N-morpholino-pyrazole-3-carboxamide Formula: C27H32Cl2N4O3 MolecularWeight: 531.47398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1C(=O)NN2CCOCC2)C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)CCCCCOC

Isomeric SMILES

CC1=C(N(N=C1C(=O)NN2CCOCC2)C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)CCCCCOC

InChI

InChI=1S/C27H32Cl2N4O3/c1-19-25(27(34)31-32-13-16-36-17-14-32)30-33(24-12-11-22(28)18-23(24)29)26(19)21-9-7-20(8-10-21)6-4-3-5-15-35-2/h7-12,18H,3-6,13-17H2,1-2H3,(H,31,34)