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

Systemtic Name: N,N'-bis(2-methoxyphenyl)-2-[[1-(phenylmethyl)pyrazol-4-yl]methylidene]propanediamide Openeye Name: 2-[(1-benzylpyrazol-4-yl)methylene]-N,N'-bis(2-methoxyphenyl)propanediamide CAS Name: N,N'-bis(2-methoxyphenyl)-2-[[1-(phenylmethyl)-4-pyrazolyl]methylidene]propanediamide IUPAC Name: 2-[(1-benzylpyrazol-4-yl)methylidene]-N,N'-bis(2-methoxyphenyl)propanediamide Traditional Name: 2-[(1-benzylpyrazol-4-yl)methylene]-N,N'-bis(2-methoxyphenyl)malonamide Formula: C28H26N4O4 MolecularWeight: 482.53044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C(=CC2=CN(N=C2)CC3=CC=CC=C3)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C(=CC2=CN(N=C2)CC3=CC=CC=C3)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C28H26N4O4/c1-35-25-14-8-6-12-23(25)30-27(33)22(28(34)31-24-13-7-9-15-26(24)36-2)16-21-17-29-32(19-21)18-20-10-4-3-5-11-20/h3-17,19H,18H2,1-2H3,(H,30,33)(H,31,34)