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

Systemtic Name: (E)-1-(2-methyl-4-prop-2-enyl-pyrazolo[1,5-a]benzimidazol-3-yl)-3-(4-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-allyl-2-methyl-pyrazolo[1,5-a]benzimidazol-3-yl)-3-(4-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-(2-methyl-4-prop-2-enyl-3-pyrazolo[1,5-a]benzimidazolyl)-3-(4-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-methyl-4-prop-2-enylpyrazolo[1,5-a]benzimidazol-3-yl)-3-(4-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-allyl-2-methyl-pyrazolo[1,5-a]benzimidazol-3-yl)-3-(4-nitrophenyl)prop-2-en-1-one Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C3=CC=CC=C3N(C2=C1C(=O)C=CC4=CC=C(C=C4)[N+](=O)[O-])CC=C

Isomeric SMILES

CC1=NN2C3=CC=CC=C3N(C2=C1C(=O)/C=C/C4=CC=C(C=C4)[N+](=O)[O-])CC=C

InChI

InChI=1S/C22H18N4O3/c1-3-14-24-18-6-4-5-7-19(18)25-22(24)21(15(2)23-25)20(27)13-10-16-8-11-17(12-9-16)26(28)29/h3-13H,1,14H2,2H3/b13-10+