5-chloranyl-3-methyl-N-[2-[(2R)-oxolan-2-yl]ethyl]-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: 5-chloranyl-3-methyl-N-[2-[(2R)-oxolan-2-yl]ethyl]-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-5-chloro-3-methyl-N-[2-[(2R)-tetrahydrofuran-2-yl]ethyl]pyrazole-4-carboxamide CAS Name: 5-chloro-3-methyl-N-[2-[(2R)-2-oxolanyl]ethyl]-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-5-chloro-3-methyl-N-[2-[(2R)-oxolan-2-yl]ethyl]pyrazole-4-carboxamide Traditional Name: 1-benzyl-5-chloro-3-methyl-N-[2-[(2R)-tetrahydrofuran-2-yl]ethyl]pyrazole-4-carboxamide Formula: C18H22ClN3O2 MolecularWeight: 347.83918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NCCC2CCCO2)Cl)CC3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1C(=O)NCC[C@H]2CCCO2)Cl)CC3=CC=CC=C3

InChI

InChI=1S/C18H22ClN3O2/c1-13-16(18(23)20-10-9-15-8-5-11-24-15)17(19)22(21-13)12-14-6-3-2-4-7-14/h2-4,6-7,15H,5,8-12H2,1H3,(H,20,23)/t15-/m1/s1