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

Systemtic Name: 1-(2,4-dichlorophenyl)-4-methyl-N-morpholin-4-yl-5-[4-(5-oxidanylpentyl)phenyl]pyrazole-3-carboxamide Openeye Name: 1-(2,4-dichlorophenyl)-5-[4-(5-hydroxypentyl)phenyl]-4-methyl-N-morpholino-pyrazole-3-carboxamide CAS Name: 1-(2,4-dichlorophenyl)-5-[4-(5-hydroxypentyl)phenyl]-4-methyl-N-(4-morpholinyl)-3-pyrazolecarboxamide IUPAC Name: 1-(2,4-dichlorophenyl)-5-[4-(5-hydroxypentyl)phenyl]-4-methyl-N-morpholin-4-ylpyrazole-3-carboxamide Traditional Name: 1-(2,4-dichlorophenyl)-5-[4-(5-hydroxypentyl)phenyl]-4-methyl-N-morpholino-pyrazole-3-carboxamide Formula: C26H30Cl2N4O3 MolecularWeight: 517.4474

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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)CCCCCO

Isomeric SMILES

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

InChI

InChI=1S/C26H30Cl2N4O3/c1-18-24(26(34)30-31-12-15-35-16-13-31)29-32(23-11-10-21(27)17-22(23)28)25(18)20-8-6-19(7-9-20)5-3-2-4-14-33/h6-11,17,33H,2-5,12-16H2,1H3,(H,30,34)