(E)-3-(3-ethoxy-2-methoxy-phenyl)-1-(2-methyl-4-prop-2-enyl-pyrazolo[1,5-a]benzimidazol-3-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-ethoxy-2-methoxy-phenyl)-1-(2-methyl-4-prop-2-enyl-pyrazolo[1,5-a]benzimidazol-3-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-allyl-2-methyl-pyrazolo[1,5-a]benzimidazol-3-yl)-3-(3-ethoxy-2-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-3-(3-ethoxy-2-methoxyphenyl)-1-(2-methyl-4-prop-2-enyl-3-pyrazolo[1,5-a]benzimidazolyl)-2-propen-1-one IUPAC Name: (E)-3-(3-ethoxy-2-methoxyphenyl)-1-(2-methyl-4-prop-2-enylpyrazolo[1,5-a]benzimidazol-3-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-allyl-2-methyl-pyrazolo[1,5-a]benzimidazol-3-yl)-3-(3-ethoxy-2-methoxy-phenyl)prop-2-en-1-one Formula: C25H25N3O3 MolecularWeight: 415.4843

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OC)C=CC(=O)C2=C3N(C4=CC=CC=C4N3N=C2C)CC=C

Isomeric SMILES

CCOC1=CC=CC(=C1OC)/C=C/C(=O)C2=C3N(C4=CC=CC=C4N3N=C2C)CC=C

InChI

InChI=1S/C25H25N3O3/c1-5-16-27-19-11-7-8-12-20(19)28-25(27)23(17(3)26-28)21(29)15-14-18-10-9-13-22(31-6-2)24(18)30-4/h5,7-15H,1,6,16H2,2-4H3/b15-14+