(E)-N-(1H-benzimidazol-2-yl)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-(1H-benzimidazol-2-yl)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(1H-benzimidazol-2-yl)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-(1H-benzimidazol-2-yl)-3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-(1H-benzimidazol-2-yl)-3-(3,5-dimethyl-1-phenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(1H-benzimidazol-2-yl)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acrylamide Formula: C21H19N5O MolecularWeight: 357.40846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C=CC(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)/C=C/C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H19N5O/c1-14-17(15(2)26(25-14)16-8-4-3-5-9-16)12-13-20(27)24-21-22-18-10-6-7-11-19(18)23-21/h3-13H,1-2H3,(H2,22,23,24,27)/b13-12+