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

Systemtic Name: N-[4-bromanyl-1-[(3-methylphenyl)methyl]pyrazol-3-yl]-2-phenyl-ethanamide Openeye Name: N-[4-bromo-1-(m-tolylmethyl)pyrazol-3-yl]-2-phenyl-acetamide CAS Name: N-[4-bromo-1-[(3-methylphenyl)methyl]-3-pyrazolyl]-2-phenylacetamide IUPAC Name: N-[4-bromo-1-[(3-methylphenyl)methyl]pyrazol-3-yl]-2-phenylacetamide Traditional Name: N-[4-bromo-1-(3-methylbenzyl)pyrazol-3-yl]-2-phenyl-acetamide Formula: C19H18BrN3O MolecularWeight: 384.26972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=C(C(=N2)NC(=O)CC3=CC=CC=C3)Br

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=C(C(=N2)NC(=O)CC3=CC=CC=C3)Br

InChI

InChI=1S/C19H18BrN3O/c1-14-6-5-9-16(10-14)12-23-13-17(20)19(22-23)21-18(24)11-15-7-3-2-4-8-15/h2-10,13H,11-12H2,1H3,(H,21,22,24)