2-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylidene]-N,N'-bis(phenylmethyl)propanediamide

Systemtic Name: 2-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylidene]-N,N'-bis(phenylmethyl)propanediamide Openeye Name: N,N'-dibenzyl-2-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methylene]propanediamide CAS Name: 2-[(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methylidene]-N,N'-bis(phenylmethyl)propanediamide IUPAC Name: N,N'-dibenzyl-2-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylidene]propanediamide Traditional Name: N,N'-dibenzyl-2-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methylene]malonamide Formula: C28H25ClN4O2 MolecularWeight: 484.9767

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=C(C(=O)NCC2=CC=CC=C2)C(=O)NCC3=CC=CC=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1C=C(C(=O)NCC2=CC=CC=C2)C(=O)NCC3=CC=CC=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C28H25ClN4O2/c1-20-24(26(29)33(32-20)23-15-9-4-10-16-23)17-25(27(34)30-18-21-11-5-2-6-12-21)28(35)31-19-22-13-7-3-8-14-22/h2-17H,18-19H2,1H3,(H,30,34)(H,31,35)