[1-(4-chlorophenyl)-5-methyl-3-(2-methylpropyl)pyrazol-4-yl]-morpholin-4-yl-methanone

Systemtic Name: [1-(4-chlorophenyl)-5-methyl-3-(2-methylpropyl)pyrazol-4-yl]-morpholin-4-yl-methanone Openeye Name: [1-(4-chlorophenyl)-3-isobutyl-5-methyl-pyrazol-4-yl]-morpholino-methanone CAS Name: [1-(4-chlorophenyl)-5-methyl-3-(2-methylpropyl)-4-pyrazolyl]-(4-morpholinyl)methanone IUPAC Name: [1-(4-chlorophenyl)-5-methyl-3-(2-methylpropyl)pyrazol-4-yl]-morpholin-4-ylmethanone Traditional Name: [1-(4-chlorophenyl)-3-isobutyl-5-methyl-pyrazol-4-yl]-morpholino-methanone Formula: C19H24ClN3O2 MolecularWeight: 361.86576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)Cl)CC(C)C)C(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)Cl)CC(C)C)C(=O)N3CCOCC3

InChI

InChI=1S/C19H24ClN3O2/c1-13(2)12-17-18(19(24)22-8-10-25-11-9-22)14(3)23(21-17)16-6-4-15(20)5-7-16/h4-7,13H,8-12H2,1-3H3