(E)-N-(2-tert-butyl-3H-benzimidazol-5-yl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-(2-tert-butyl-3H-benzimidazol-5-yl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(2-tert-butyl-3H-benzimidazol-5-yl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-(2-tert-butyl-3H-benzimidazol-5-yl)-3-(1,3,5-trimethyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-(2-tert-butyl-3H-benzimidazol-5-yl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(2-tert-butyl-3H-benzimidazol-5-yl)-3-(1,3,5-trimethylpyrazol-4-yl)acrylamide Formula: C20H25N5O MolecularWeight: 351.4454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C=CC(=O)NC2=CC3=C(C=C2)N=C(N3)C(C)(C)C

Isomeric SMILES

CC1=C(C(=NN1C)C)/C=C/C(=O)NC2=CC3=C(C=C2)N=C(N3)C(C)(C)C

InChI

InChI=1S/C20H25N5O/c1-12-15(13(2)25(6)24-12)8-10-18(26)21-14-7-9-16-17(11-14)23-19(22-16)20(3,4)5/h7-11H,1-6H3,(H,21,26)(H,22,23)/b10-8+