(E)-3-(3-methoxy-2-propan-2-yloxy-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-methoxy-2-propan-2-yloxy-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-(2-isopropoxy-3-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-3-(3-methoxy-2-propan-2-yloxyphenyl)-1-(2-methyl-4-prop-2-enyl-3-pyrazolo[1,5-a]benzimidazolyl)-2-propen-1-one IUPAC Name: (E)-3-(3-methoxy-2-propan-2-yloxyphenyl)-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-(2-isopropoxy-3-methoxy-phenyl)prop-2-en-1-one Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C3=CC=CC=C3N(C2=C1C(=O)C=CC4=C(C(=CC=C4)OC)OC(C)C)CC=C

Isomeric SMILES

CC1=NN2C3=CC=CC=C3N(C2=C1C(=O)/C=C/C4=C(C(=CC=C4)OC)OC(C)C)CC=C

InChI

InChI=1S/C26H27N3O3/c1-6-16-28-20-11-7-8-12-21(20)29-26(28)24(18(4)27-29)22(30)15-14-19-10-9-13-23(31-5)25(19)32-17(2)3/h6-15,17H,1,16H2,2-5H3/b15-14+