(2R)-N-[4-bromanyl-1-[(4-methylphenyl)methyl]pyrazol-3-yl]oxolane-2-carboxamide

Systemtic Name: (2R)-N-[4-bromanyl-1-[(4-methylphenyl)methyl]pyrazol-3-yl]oxolane-2-carboxamide Openeye Name: (2R)-N-[4-bromo-1-(p-tolylmethyl)pyrazol-3-yl]tetrahydrofuran-2-carboxamide CAS Name: (2R)-N-[4-bromo-1-[(4-methylphenyl)methyl]-3-pyrazolyl]-2-oxolanecarboxamide IUPAC Name: (2R)-N-[4-bromo-1-[(4-methylphenyl)methyl]pyrazol-3-yl]oxolane-2-carboxamide Traditional Name: (2R)-N-[4-bromo-1-(4-methylbenzyl)pyrazol-3-yl]tetrahydrofuran-2-carboxamide Formula: C16H18BrN3O2 MolecularWeight: 364.23702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C(=N2)NC(=O)C3CCCO3)Br

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C(=N2)NC(=O)[C@H]3CCCO3)Br

InChI

InChI=1S/C16H18BrN3O2/c1-11-4-6-12(7-5-11)9-20-10-13(17)15(19-20)18-16(21)14-3-2-8-22-14/h4-7,10,14H,2-3,8-9H2,1H3,(H,18,19,21)/t14-/m1/s1