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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=CC2=CN(N=C2)CC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C(=CC2=CN(N=C2)CC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C28H26N4O2/c33-27(29-17-22-10-4-1-5-11-22)26(28(34)30-18-23-12-6-2-7-13-23)16-25-19-31-32(21-25)20-24-14-8-3-9-15-24/h1-16,19,21H,17-18,20H2,(H,29,33)(H,30,34)