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

Systemtic Name: (E)-1-(2,4-dimethylpyrazolo[1,5-a]benzimidazol-3-yl)-3-(1-phenylpyrazol-4-yl)prop-2-en-1-one Openeye Name: (E)-1-(2,4-dimethylpyrazolo[1,5-a]benzimidazol-3-yl)-3-(1-phenylpyrazol-4-yl)prop-2-en-1-one CAS Name: (E)-1-(2,4-dimethyl-3-pyrazolo[1,5-a]benzimidazolyl)-3-(1-phenyl-4-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-1-(2,4-dimethylpyrazolo[1,5-a]benzimidazol-3-yl)-3-(1-phenylpyrazol-4-yl)prop-2-en-1-one Traditional Name: (E)-1-(2,4-dimethylpyrazolo[1,5-a]benzimidazol-3-yl)-3-(1-phenylpyrazol-4-yl)prop-2-en-1-one Formula: C23H19N5O MolecularWeight: 381.42986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C3=CC=CC=C3N(C2=C1C(=O)C=CC4=CN(N=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=NN2C3=CC=CC=C3N(C2=C1C(=O)/C=C/C4=CN(N=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C23H19N5O/c1-16-22(23-26(2)19-10-6-7-11-20(19)28(23)25-16)21(29)13-12-17-14-24-27(15-17)18-8-4-3-5-9-18/h3-15H,1-2H3/b13-12+