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methyl 3-[3-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]-2,5-dimethyl-pyrrol-1-yl]-2-methyl-benzoate

methyl 3-[3-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]-2,5-dimethyl-pyrrol-1-yl]-2-methyl-benzoate

Systemtic Name:methyl 3-[3-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]-2,5-dimethyl-pyrrol-1-yl]-2-methyl-benzoate
Openeye Name:methyl 3-[3-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)vinyl]-2,5-dimethyl-pyrrol-1-yl]-2-methyl-benzoate
CAS Name:3-[3-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]-2,5-dimethyl-1-pyrrolyl]-2-methylbenzoic acid methyl ester
IUPAC Name:methyl 3-[3-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]-2,5-dimethylpyrrol-1-yl]-2-methylbenzoate
Traditional Name:3-[3-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)vinyl]-2,5-dimethyl-pyrrol-1-yl]-2-methyl-benzoic acid methyl ester
Formula: C26H24N4O2
MolecularWeight: 424.49436
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C(=CC3=C(N(C(=C3)C)C4=CC=CC(=C4C)C(=O)OC)C)C#N


Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C(=CC3=C(N(C(=C3)C)C4=CC=CC(=C4C)C(=O)OC)C)C#N


InChI

InChI=1S/C26H24N4O2/c1-15-9-10-22-23(11-15)29-25(28-22)20(14-27)13-19-12-16(2)30(18(19)4)24-8-6-7-21(17(24)3)26(31)32-5/h6-13H,1-5H3,(H,28,29)


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