ethyl (E)-3-[5-[3-(benzimidazol-2-ylidene)-1-methyl-2H-indazol-5-yl]-4-methyl-pyridin-3-yl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[5-[3-(benzimidazol-2-ylidene)-1-methyl-2H-indazol-5-yl]-4-methyl-pyridin-3-yl]prop-2-enoate Openeye Name: ethyl (E)-3-[5-[3-(benzimidazol-2-ylidene)-1-methyl-2H-indazol-5-yl]-4-methyl-3-pyridyl]prop-2-enoate CAS Name: (E)-3-[5-[3-(2-benzimidazolylidene)-1-methyl-2H-indazol-5-yl]-4-methyl-3-pyridinyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[5-[3-(benzimidazol-2-ylidene)-1-methyl-2H-indazol-5-yl]-4-methylpyridin-3-yl]prop-2-enoate Traditional Name: (E)-3-[5-[3-(benzimidazol-2-ylidene)-1-methyl-indazolin-5-yl]-4-methyl-3-pyridyl]acrylic acid ethyl ester Formula: C26H23N5O2 MolecularWeight: 437.49312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=C(C(=CN=C1)C2=CC3=C(C=C2)N(NC3=C4N=C5C=CC=CC5=N4)C)C

Isomeric SMILES

CCOC(=O)/C=C/C1=C(C(=CN=C1)C2=CC3=C(C=C2)N(NC3=C4N=C5C=CC=CC5=N4)C)C

InChI

InChI=1S/C26H23N5O2/c1-4-33-24(32)12-10-18-14-27-15-20(16(18)2)17-9-11-23-19(13-17)25(30-31(23)3)26-28-21-7-5-6-8-22(21)29-26/h5-15,30H,4H2,1-3H3/b12-10+