3-(4-bromanyl-3-nitro-pyrazol-1-yl)-N-[(1,3-diphenylpyrazol-4-yl)methyl]propanamide

Systemtic Name: 3-(4-bromanyl-3-nitro-pyrazol-1-yl)-N-[(1,3-diphenylpyrazol-4-yl)methyl]propanamide Openeye Name: 3-(4-bromo-3-nitro-pyrazol-1-yl)-N-[(1,3-diphenylpyrazol-4-yl)methyl]propanamide CAS Name: 3-(4-bromo-3-nitro-1-pyrazolyl)-N-[(1,3-diphenyl-4-pyrazolyl)methyl]propanamide IUPAC Name: 3-(4-bromo-3-nitropyrazol-1-yl)-N-[(1,3-diphenylpyrazol-4-yl)methyl]propanamide Traditional Name: 3-(4-bromo-3-nitro-pyrazol-1-yl)-N-[(1,3-diphenylpyrazol-4-yl)methyl]propionamide Formula: C22H19BrN6O3 MolecularWeight: 495.32866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2CNC(=O)CCN3C=C(C(=N3)[N+](=O)[O-])Br)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2CNC(=O)CCN3C=C(C(=N3)[N+](=O)[O-])Br)C4=CC=CC=C4

InChI

InChI=1S/C22H19BrN6O3/c23-19-15-27(26-22(19)29(31)32)12-11-20(30)24-13-17-14-28(18-9-5-2-6-10-18)25-21(17)16-7-3-1-4-8-16/h1-10,14-15H,11-13H2,(H,24,30)