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

Systemtic Name: [1-(3,4-dichlorophenyl)-5-methyl-3-(2-methylpropyl)pyrazol-4-yl]-morpholin-4-yl-methanone Openeye Name: [1-(3,4-dichlorophenyl)-3-isobutyl-5-methyl-pyrazol-4-yl]-morpholino-methanone CAS Name: [1-(3,4-dichlorophenyl)-5-methyl-3-(2-methylpropyl)-4-pyrazolyl]-(4-morpholinyl)methanone IUPAC Name: [1-(3,4-dichlorophenyl)-5-methyl-3-(2-methylpropyl)pyrazol-4-yl]-morpholin-4-ylmethanone Traditional Name: [1-(3,4-dichlorophenyl)-3-isobutyl-5-methyl-pyrazol-4-yl]-morpholino-methanone Formula: C19H23Cl2N3O2 MolecularWeight: 396.31082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23Cl2N3O2/c1-12(2)10-17-18(19(25)23-6-8-26-9-7-23)13(3)24(22-17)14-4-5-15(20)16(21)11-14/h4-5,11-12H,6-10H2,1-3H3