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

Systemtic Name: N-[4-bromanyl-1-[(3-methylphenyl)methyl]pyrazol-3-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[4-bromo-1-(m-tolylmethyl)pyrazol-3-yl]-2-(2-thienyl)acetamide CAS Name: N-[4-bromo-1-[(3-methylphenyl)methyl]-3-pyrazolyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[4-bromo-1-[(3-methylphenyl)methyl]pyrazol-3-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[4-bromo-1-(3-methylbenzyl)pyrazol-3-yl]-2-(2-thienyl)acetamide Formula: C17H16BrN3OS MolecularWeight: 390.29744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=C(C(=N2)NC(=O)CC3=CC=CS3)Br

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=C(C(=N2)NC(=O)CC3=CC=CS3)Br

InChI

InChI=1S/C17H16BrN3OS/c1-12-4-2-5-13(8-12)10-21-11-15(18)17(20-21)19-16(22)9-14-6-3-7-23-14/h2-8,11H,9-10H2,1H3,(H,19,20,22)