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

Systemtic Name: 2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-[(1,3-diphenylpyrazol-4-yl)methyl]ethanamide Openeye Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-[(1,3-diphenylpyrazol-4-yl)methyl]acetamide CAS Name: 2-(4-bromo-3-methyl-1-pyrazolyl)-N-[(1,3-diphenyl-4-pyrazolyl)methyl]acetamide IUPAC Name: 2-(4-bromo-3-methylpyrazol-1-yl)-N-[(1,3-diphenylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-[(1,3-diphenylpyrazol-4-yl)methyl]acetamide Formula: C22H20BrN5O MolecularWeight: 450.3311

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1Br)CC(=O)NCC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C=C1Br)CC(=O)NCC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H20BrN5O/c1-16-20(23)14-27(25-16)15-21(29)24-12-18-13-28(19-10-6-3-7-11-19)26-22(18)17-8-4-2-5-9-17/h2-11,13-14H,12,15H2,1H3,(H,24,29)