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

Systemtic Name: (E)-1-(2,4-dimethylpyrazolo[1,5-a]benzimidazol-3-yl)-3-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-1-(2,4-dimethylpyrazolo[1,5-a]benzimidazol-3-yl)-3-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-1-(2,4-dimethyl-3-pyrazolo[1,5-a]benzimidazolyl)-3-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-1-(2,4-dimethylpyrazolo[1,5-a]benzimidazol-3-yl)-3-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-1-(2,4-dimethylpyrazolo[1,5-a]benzimidazol-3-yl)-3-(3-pyridyl)prop-2-en-1-one Formula: C19H16N4O MolecularWeight: 316.35654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N4O/c1-13-18(17(24)10-9-14-6-5-11-20-12-14)19-22(2)15-7-3-4-8-16(15)23(19)21-13/h3-12H,1-2H3/b10-9+