N-[2-(3-bromophenyl)-5-methyl-pyrazol-3-yl]-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-[2-(3-bromophenyl)-5-methyl-pyrazol-3-yl]-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-[2-(3-bromophenyl)-5-methyl-pyrazol-3-yl]-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[2-(3-bromophenyl)-5-methyl-3-pyrazolyl]-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[2-(3-bromophenyl)-5-methylpyrazol-3-yl]-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-[2-(3-bromophenyl)-5-methyl-pyrazol-3-yl]-2-(1-phenylpyrazol-4-yl)acetamide Formula: C21H18BrN5O MolecularWeight: 436.30452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CC2=CN(N=C2)C3=CC=CC=C3)C4=CC(=CC=C4)Br

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CC2=CN(N=C2)C3=CC=CC=C3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C21H18BrN5O/c1-15-10-20(27(25-15)19-9-5-6-17(22)12-19)24-21(28)11-16-13-23-26(14-16)18-7-3-2-4-8-18/h2-10,12-14H,11H2,1H3,(H,24,28)