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

Systemtic Name: (E)-1-(2-methyl-4-prop-2-enyl-pyrazolo[1,5-a]benzimidazol-3-yl)-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-(4-allyl-2-methyl-pyrazolo[1,5-a]benzimidazol-3-yl)-3-(2-thienyl)prop-2-en-1-one CAS Name: (E)-1-(2-methyl-4-prop-2-enyl-3-pyrazolo[1,5-a]benzimidazolyl)-3-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-1-(2-methyl-4-prop-2-enylpyrazolo[1,5-a]benzimidazol-3-yl)-3-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-1-(4-allyl-2-methyl-pyrazolo[1,5-a]benzimidazol-3-yl)-3-(2-thienyl)prop-2-en-1-one Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C3=CC=CC=C3N(C2=C1C(=O)C=CC4=CC=CS4)CC=C

Isomeric SMILES

CC1=NN2C3=CC=CC=C3N(C2=C1C(=O)/C=C/C4=CC=CS4)CC=C

InChI

InChI=1S/C20H17N3OS/c1-3-12-22-16-8-4-5-9-17(16)23-20(22)19(14(2)21-23)18(24)11-10-15-7-6-13-25-15/h3-11,13H,1,12H2,2H3/b11-10+