1-(3-chlorophenyl)-5-ethyl-N-(4-methyl-2-morpholin-4-yl-pentyl)pyrazole-4-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-5-ethyl-N-(4-methyl-2-morpholin-4-yl-pentyl)pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-5-ethyl-N-(4-methyl-2-morpholino-pentyl)pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-5-ethyl-N-[4-methyl-2-(4-morpholinyl)pentyl]-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-5-ethyl-N-(4-methyl-2-morpholin-4-ylpentyl)pyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-5-ethyl-N-(4-methyl-2-morpholino-pentyl)pyrazole-4-carboxamide Formula: C22H31ClN4O2 MolecularWeight: 418.96014

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NCC(CC(C)C)N3CCOCC3

Isomeric SMILES

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NCC(CC(C)C)N3CCOCC3

InChI

InChI=1S/C22H31ClN4O2/c1-4-21-20(15-25-27(21)18-7-5-6-17(23)13-18)22(28)24-14-19(12-16(2)3)26-8-10-29-11-9-26/h5-7,13,15-16,19H,4,8-12,14H2,1-3H3,(H,24,28)