N-(4-bromanyl-2-methyl-phenyl)-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-(3,5-dimethyl-1-phenylpyrazol-4-yl)acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetamide Formula: C20H20BrN3O MolecularWeight: 398.2963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CC2=C(N(N=C2C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CC2=C(N(N=C2C)C3=CC=CC=C3)C

InChI

InChI=1S/C20H20BrN3O/c1-13-11-16(21)9-10-19(13)22-20(25)12-18-14(2)23-24(15(18)3)17-7-5-4-6-8-17/h4-11H,12H2,1-3H3,(H,22,25)