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

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-N-(3-methylbutyl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-N-isopentyl-3-(1-phenylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-2-(1H-benzimidazol-2-yl)-N-(3-methylbutyl)-3-(1-phenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-N-(3-methylbutyl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-N-isoamyl-3-(1-phenylpyrazol-4-yl)acrylamide Formula: C24H25N5O MolecularWeight: 399.4882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C(=CC1=CN(N=C1)C2=CC=CC=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(C)CCNC(=O)/C(=C/C1=CN(N=C1)C2=CC=CC=C2)/C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C24H25N5O/c1-17(2)12-13-25-24(30)20(23-27-21-10-6-7-11-22(21)28-23)14-18-15-26-29(16-18)19-8-4-3-5-9-19/h3-11,14-17H,12-13H2,1-2H3,(H,25,30)(H,27,28)/b20-14+