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

Systemtic Name: N-[4-bromanyl-1-[(4-methylphenyl)methyl]pyrazol-3-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[4-bromo-1-(p-tolylmethyl)pyrazol-3-yl]-2,2-diphenyl-acetamide CAS Name: N-[4-bromo-1-[(4-methylphenyl)methyl]-3-pyrazolyl]-2,2-diphenylacetamide IUPAC Name: N-[4-bromo-1-[(4-methylphenyl)methyl]pyrazol-3-yl]-2,2-diphenylacetamide Traditional Name: N-[4-bromo-1-(4-methylbenzyl)pyrazol-3-yl]-2,2-diphenyl-acetamide Formula: C25H22BrN3O MolecularWeight: 460.36568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C(=N2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C(=N2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)Br

InChI

InChI=1S/C25H22BrN3O/c1-18-12-14-19(15-13-18)16-29-17-22(26)24(28-29)27-25(30)23(20-8-4-2-5-9-20)21-10-6-3-7-11-21/h2-15,17,23H,16H2,1H3,(H,27,28,30)