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

Systemtic Name: 2-[[3-(4-bromanyl-1-methyl-pyrazol-3-yl)phenyl]amino]-2-(2-methylphenyl)ethanamide Openeye Name: 2-[3-(4-bromo-1-methyl-pyrazol-3-yl)anilino]-2-(o-tolyl)acetamide CAS Name: 2-[3-(4-bromo-1-methyl-3-pyrazolyl)anilino]-2-(2-methylphenyl)acetamide IUPAC Name: 2-[3-(4-bromo-1-methylpyrazol-3-yl)anilino]-2-(2-methylphenyl)acetamide Traditional Name: 2-[3-(4-bromo-1-methyl-pyrazol-3-yl)anilino]-2-(o-tolyl)acetamide Formula: C19H19BrN4O MolecularWeight: 399.28436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C(=O)N)NC2=CC=CC(=C2)C3=NN(C=C3Br)C

Isomeric SMILES

CC1=CC=CC=C1C(C(=O)N)NC2=CC=CC(=C2)C3=NN(C=C3Br)C

InChI

InChI=1S/C19H19BrN4O/c1-12-6-3-4-9-15(12)18(19(21)25)22-14-8-5-7-13(10-14)17-16(20)11-24(2)23-17/h3-11,18,22H,1-2H3,(H2,21,25)