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

Systemtic Name: (E)-1-(2,4-dimethylpyrazolo[1,5-a]benzimidazol-3-yl)-3-thiophen-3-yl-prop-2-en-1-one Openeye Name: (E)-1-(2,4-dimethylpyrazolo[1,5-a]benzimidazol-3-yl)-3-(3-thienyl)prop-2-en-1-one CAS Name: (E)-1-(2,4-dimethyl-3-pyrazolo[1,5-a]benzimidazolyl)-3-(3-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1-(2,4-dimethylpyrazolo[1,5-a]benzimidazol-3-yl)-3-thiophen-3-ylprop-2-en-1-one Traditional Name: (E)-1-(2,4-dimethylpyrazolo[1,5-a]benzimidazol-3-yl)-3-(3-thienyl)prop-2-en-1-one Formula: C18H15N3OS MolecularWeight: 321.3962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3OS/c1-12-17(16(22)8-7-13-9-10-23-11-13)18-20(2)14-5-3-4-6-15(14)21(18)19-12/h3-11H,1-2H3/b8-7+