4-[(E)-3-(2-methyl-4-prop-2-enyl-pyrazolo[1,5-a]benzimidazol-3-yl)-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: 4-[(E)-3-(2-methyl-4-prop-2-enyl-pyrazolo[1,5-a]benzimidazol-3-yl)-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: 4-[(E)-3-(4-allyl-2-methyl-pyrazolo[1,5-a]benzimidazol-3-yl)-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-(2-methyl-4-prop-2-enyl-3-pyrazolo[1,5-a]benzimidazolyl)-3-oxoprop-1-enyl]benzoate IUPAC Name: 4-[(E)-3-(2-methyl-4-prop-2-enylpyrazolo[1,5-a]benzimidazol-3-yl)-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-(4-allyl-2-methyl-pyrazolo[1,5-a]benzimidazol-3-yl)-3-keto-prop-1-enyl]benzoate Formula: C23H18N3O3- MolecularWeight: 384.40732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O3/c1-3-14-25-18-6-4-5-7-19(18)26-22(25)21(15(2)24-26)20(27)13-10-16-8-11-17(12-9-16)23(28)29/h3-13H,1,14H2,2H3,(H,28,29)/p-1/b13-10+