(E)-3-(1-phenylpyrazol-4-yl)-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)prop-2-enamide

Systemtic Name: (E)-3-(1-phenylpyrazol-4-yl)-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)prop-2-enamide Openeye Name: (E)-N-(2-isopropyl-1,3-benzoxazol-5-yl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-3-(1-phenyl-4-pyrazolyl)-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)-2-propenamide IUPAC Name: (E)-3-(1-phenylpyrazol-4-yl)-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)prop-2-enamide Traditional Name: (E)-N-(2-isopropyl-1,3-benzoxazol-5-yl)-3-(1-phenylpyrazol-4-yl)acrylamide Formula: C22H20N4O2 MolecularWeight: 372.4198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=C(O1)C=CC(=C2)NC(=O)C=CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=NC2=C(O1)C=CC(=C2)NC(=O)/C=C/C3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H20N4O2/c1-15(2)22-25-19-12-17(9-10-20(19)28-22)24-21(27)11-8-16-13-23-26(14-16)18-6-4-3-5-7-18/h3-15H,1-2H3,(H,24,27)/b11-8+