N-[4-bromanyl-1-[(4-methylphenyl)methyl]pyrazol-3-yl]-2-methoxy-ethanamide

Systemtic Name: N-[4-bromanyl-1-[(4-methylphenyl)methyl]pyrazol-3-yl]-2-methoxy-ethanamide Openeye Name: N-[4-bromo-1-(p-tolylmethyl)pyrazol-3-yl]-2-methoxy-acetamide CAS Name: N-[4-bromo-1-[(4-methylphenyl)methyl]-3-pyrazolyl]-2-methoxyacetamide IUPAC Name: N-[4-bromo-1-[(4-methylphenyl)methyl]pyrazol-3-yl]-2-methoxyacetamide Traditional Name: N-[4-bromo-1-(4-methylbenzyl)pyrazol-3-yl]-2-methoxy-acetamide Formula: C14H16BrN3O2 MolecularWeight: 338.19974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16BrN3O2/c1-10-3-5-11(6-4-10)7-18-8-12(15)14(17-18)16-13(19)9-20-2/h3-6,8H,7,9H2,1-2H3,(H,16,17,19)