1-(3,4-dichlorophenyl)-N-[[(2R)-oxolan-2-yl]methyl]-5-propan-2-yl-pyrazole-4-carboxamide

Systemtic Name: 1-(3,4-dichlorophenyl)-N-[[(2R)-oxolan-2-yl]methyl]-5-propan-2-yl-pyrazole-4-carboxamide Openeye Name: 1-(3,4-dichlorophenyl)-5-isopropyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrazole-4-carboxamide CAS Name: 1-(3,4-dichlorophenyl)-N-[[(2R)-2-oxolanyl]methyl]-5-propan-2-yl-4-pyrazolecarboxamide IUPAC Name: 1-(3,4-dichlorophenyl)-N-[[(2R)-oxolan-2-yl]methyl]-5-propan-2-ylpyrazole-4-carboxamide Traditional Name: 1-(3,4-dichlorophenyl)-5-isopropyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrazole-4-carboxamide Formula: C18H21Cl2N3O2 MolecularWeight: 382.28424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=NN1C2=CC(=C(C=C2)Cl)Cl)C(=O)NCC3CCCO3

Isomeric SMILES

CC(C)C1=C(C=NN1C2=CC(=C(C=C2)Cl)Cl)C(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C18H21Cl2N3O2/c1-11(2)17-14(18(24)21-9-13-4-3-7-25-13)10-22-23(17)12-5-6-15(19)16(20)8-12/h5-6,8,10-11,13H,3-4,7,9H2,1-2H3,(H,21,24)/t13-/m1/s1