(E)-3-[1-[(2,4-dichlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-[1-[(2,4-dichlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-[1-[(2,4-dichlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-[1-[(2,4-dichlorophenyl)methyl]-3-phenyl-4-pyrazolyl]-2-(6-methyl-1H-benzimidazol-2-yl)-2-propenenitrile IUPAC Name: (E)-3-[1-[(2,4-dichlorophenyl)methyl]-3-phenylpyrazol-4-yl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-[1-(2,4-dichlorobenzyl)-3-phenyl-pyrazol-4-yl]-2-(6-methyl-1H-benzimidazol-2-yl)acrylonitrile Formula: C27H19Cl2N5 MolecularWeight: 484.37926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C(=CC3=CN(N=C3C4=CC=CC=C4)CC5=C(C=C(C=C5)Cl)Cl)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)/C(=C/C3=CN(N=C3C4=CC=CC=C4)CC5=C(C=C(C=C5)Cl)Cl)/C#N

InChI

InChI=1S/C27H19Cl2N5/c1-17-7-10-24-25(11-17)32-27(31-24)20(14-30)12-21-16-34(15-19-8-9-22(28)13-23(19)29)33-26(21)18-5-3-2-4-6-18/h2-13,16H,15H2,1H3,(H,31,32)/b20-12+