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

Systemtic Name: (E)-3-(3-methylphenyl)-1-(2-methyl-4-prop-2-enyl-pyrazolo[1,5-a]benzimidazol-3-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-allyl-2-methyl-pyrazolo[1,5-a]benzimidazol-3-yl)-3-(m-tolyl)prop-2-en-1-one CAS Name: (E)-3-(3-methylphenyl)-1-(2-methyl-4-prop-2-enyl-3-pyrazolo[1,5-a]benzimidazolyl)-2-propen-1-one IUPAC Name: (E)-3-(3-methylphenyl)-1-(2-methyl-4-prop-2-enylpyrazolo[1,5-a]benzimidazol-3-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-allyl-2-methyl-pyrazolo[1,5-a]benzimidazol-3-yl)-3-(m-tolyl)prop-2-en-1-one Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=CC(=O)C2=C3N(C4=CC=CC=C4N3N=C2C)CC=C

Isomeric SMILES

CC1=CC=CC(=C1)/C=C/C(=O)C2=C3N(C4=CC=CC=C4N3N=C2C)CC=C

InChI

InChI=1S/C23H21N3O/c1-4-14-25-19-10-5-6-11-20(19)26-23(25)22(17(3)24-26)21(27)13-12-18-9-7-8-16(2)15-18/h4-13,15H,1,14H2,2-3H3/b13-12+