(E)-2-(1H-benzimidazol-2-yl)-N-(phenylmethyl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-N-(phenylmethyl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-N-benzyl-3-(1-phenylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-2-(1H-benzimidazol-2-yl)-N-(phenylmethyl)-3-(1-phenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-N-benzyl-3-(1-phenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-N-benzyl-3-(1-phenylpyrazol-4-yl)acrylamide Formula: C26H21N5O MolecularWeight: 419.47784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=CC2=CN(N=C2)C3=CC=CC=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)/C(=C/C2=CN(N=C2)C3=CC=CC=C3)/C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C26H21N5O/c32-26(27-16-19-9-3-1-4-10-19)22(25-29-23-13-7-8-14-24(23)30-25)15-20-17-28-31(18-20)21-11-5-2-6-12-21/h1-15,17-18H,16H2,(H,27,32)(H,29,30)/b22-15+