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

Systemtic Name: N,N'-bis(2-methylphenyl)-2-[[1-(phenylmethyl)pyrazol-4-yl]methylidene]propanediamide Openeye Name: 2-[(1-benzylpyrazol-4-yl)methylene]-N,N'-bis(o-tolyl)propanediamide CAS Name: N,N'-bis(2-methylphenyl)-2-[[1-(phenylmethyl)-4-pyrazolyl]methylidene]propanediamide IUPAC Name: 2-[(1-benzylpyrazol-4-yl)methylidene]-N,N'-bis(2-methylphenyl)propanediamide Traditional Name: 2-[(1-benzylpyrazol-4-yl)methylene]-N,N'-bis(o-tolyl)malonamide Formula: C28H26N4O2 MolecularWeight: 450.53164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(=CC2=CN(N=C2)CC3=CC=CC=C3)C(=O)NC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(=CC2=CN(N=C2)CC3=CC=CC=C3)C(=O)NC4=CC=CC=C4C

InChI

InChI=1S/C28H26N4O2/c1-20-10-6-8-14-25(20)30-27(33)24(28(34)31-26-15-9-7-11-21(26)2)16-23-17-29-32(19-23)18-22-12-4-3-5-13-22/h3-17,19H,18H2,1-2H3,(H,30,33)(H,31,34)