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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)C2=C3N(C4=CC=CC=C4N3N=C2C)CC=C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)C2=C3N(C4=CC=CC=C4N3N=C2C)CC=C)OC

InChI

InChI=1S/C25H25N3O3/c1-5-15-27-19-9-7-8-10-20(19)28-25(27)24(17(3)26-28)21(29)13-11-18-12-14-22(30-4)23(16-18)31-6-2/h5,7-14,16H,1,6,15H2,2-4H3/b13-11+