(E)-3-(6-methoxynaphthalen-2-yl)-1-(2-methyl-4-prop-2-enyl-pyrazolo[1,5-a]benzimidazol-3-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(6-methoxynaphthalen-2-yl)-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-(6-methoxy-2-naphthyl)prop-2-en-1-one CAS Name: (E)-3-(6-methoxy-2-naphthalenyl)-1-(2-methyl-4-prop-2-enyl-3-pyrazolo[1,5-a]benzimidazolyl)-2-propen-1-one IUPAC Name: (E)-3-(6-methoxynaphthalen-2-yl)-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-(6-methoxy-2-naphthyl)prop-2-en-1-one Formula: C27H23N3O2 MolecularWeight: 421.49042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C3=CC=CC=C3N(C2=C1C(=O)C=CC4=CC5=C(C=C4)C=C(C=C5)OC)CC=C

Isomeric SMILES

CC1=NN2C3=CC=CC=C3N(C2=C1C(=O)/C=C/C4=CC5=C(C=C4)C=C(C=C5)OC)CC=C

InChI

InChI=1S/C27H23N3O2/c1-4-15-29-23-7-5-6-8-24(23)30-27(29)26(18(2)28-30)25(31)14-10-19-9-11-21-17-22(32-3)13-12-20(21)16-19/h4-14,16-17H,1,15H2,2-3H3/b14-10+