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

Systemtic Name: (E)-1-(4-ethyl-2-methyl-pyrazolo[1,5-a]benzimidazol-3-yl)-3-(4-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-ethyl-2-methyl-pyrazolo[1,5-a]benzimidazol-3-yl)-3-(4-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-(4-ethyl-2-methyl-3-pyrazolo[1,5-a]benzimidazolyl)-3-(4-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-ethyl-2-methylpyrazolo[1,5-a]benzimidazol-3-yl)-3-(4-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-ethyl-2-methyl-pyrazolo[1,5-a]benzimidazol-3-yl)-3-(4-nitrophenyl)prop-2-en-1-one Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N3C1=C(C(=N3)C)C(=O)C=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCN1C2=CC=CC=C2N3C1=C(C(=N3)C)C(=O)/C=C/C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H18N4O3/c1-3-23-17-6-4-5-7-18(17)24-21(23)20(14(2)22-24)19(26)13-10-15-8-11-16(12-9-15)25(27)28/h4-13H,3H2,1-2H3/b13-10+