(E)-1-(2-methyl-4-prop-2-enyl-pyrazolo[1,5-a]benzimidazol-3-yl)-3-(5-methylthiophen-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-(5-methylthiophen-2-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-allyl-2-methyl-pyrazolo[1,5-a]benzimidazol-3-yl)-3-(5-methyl-2-thienyl)prop-2-en-1-one CAS Name: (E)-1-(2-methyl-4-prop-2-enyl-3-pyrazolo[1,5-a]benzimidazolyl)-3-(5-methyl-2-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-methyl-4-prop-2-enylpyrazolo[1,5-a]benzimidazol-3-yl)-3-(5-methylthiophen-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-allyl-2-methyl-pyrazolo[1,5-a]benzimidazol-3-yl)-3-(5-methyl-2-thienyl)prop-2-en-1-one Formula: C21H19N3OS MolecularWeight: 361.46006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=CC(=O)C2=C3N(C4=CC=CC=C4N3N=C2C)CC=C

Isomeric SMILES

CC1=CC=C(S1)/C=C/C(=O)C2=C3N(C4=CC=CC=C4N3N=C2C)CC=C

InChI

InChI=1S/C21H19N3OS/c1-4-13-23-17-7-5-6-8-18(17)24-21(23)20(15(3)22-24)19(25)12-11-16-10-9-14(2)26-16/h4-12H,1,13H2,2-3H3/b12-11+