N,N'-bis(4-methylphenyl)-2-[(1-phenylpyrazol-4-yl)methylidene]propanediamide

Systemtic Name: N,N'-bis(4-methylphenyl)-2-[(1-phenylpyrazol-4-yl)methylidene]propanediamide Openeye Name: 2-[(1-phenylpyrazol-4-yl)methylene]-N,N'-bis(p-tolyl)propanediamide CAS Name: N,N'-bis(4-methylphenyl)-2-[(1-phenyl-4-pyrazolyl)methylidene]propanediamide IUPAC Name: N,N'-bis(4-methylphenyl)-2-[(1-phenylpyrazol-4-yl)methylidene]propanediamide Traditional Name: 2-[(1-phenylpyrazol-4-yl)methylene]-N,N'-bis(p-tolyl)malonamide Formula: C27H24N4O2 MolecularWeight: 436.50506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=CC2=CN(N=C2)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=CC2=CN(N=C2)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)C

InChI

InChI=1S/C27H24N4O2/c1-19-8-12-22(13-9-19)29-26(32)25(27(33)30-23-14-10-20(2)11-15-23)16-21-17-28-31(18-21)24-6-4-3-5-7-24/h3-18H,1-2H3,(H,29,32)(H,30,33)