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

Systemtic Name: (E)-N-(2-tert-butyl-3H-benzimidazol-5-yl)-3-(1-methylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(2-tert-butyl-3H-benzimidazol-5-yl)-3-(1-methylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-(2-tert-butyl-3H-benzimidazol-5-yl)-3-(1-methyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-(2-tert-butyl-3H-benzimidazol-5-yl)-3-(1-methylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(2-tert-butyl-3H-benzimidazol-5-yl)-3-(1-methylpyrazol-4-yl)acrylamide Formula: C18H21N5O MolecularWeight: 323.39224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC2=C(N1)C=C(C=C2)NC(=O)C=CC3=CN(N=C3)C

Isomeric SMILES

CC(C)(C)C1=NC2=C(N1)C=C(C=C2)NC(=O)/C=C/C3=CN(N=C3)C

InChI

InChI=1S/C18H21N5O/c1-18(2,3)17-21-14-7-6-13(9-15(14)22-17)20-16(24)8-5-12-10-19-23(4)11-12/h5-11H,1-4H3,(H,20,24)(H,21,22)/b8-5+