(E)-2-(1H-benzimidazol-2-yl)-3-(3-chloranyl-5-methyl-1-phenyl-pyrazol-4-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-(3-chloranyl-5-methyl-1-phenyl-pyrazol-4-yl)prop-2-enenitrile Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-3-(3-chloro-5-methyl-1-phenyl-pyrazol-4-yl)prop-2-enenitrile CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-(3-chloro-5-methyl-1-phenyl-4-pyrazolyl)-2-propenenitrile IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-(3-chloro-5-methyl-1-phenylpyrazol-4-yl)prop-2-enenitrile Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-3-(3-chloro-5-methyl-1-phenyl-pyrazol-4-yl)acrylonitrile Formula: C20H14ClN5 MolecularWeight: 359.81166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)Cl)C=C(C#N)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)Cl)/C=C(\C#N)/C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H14ClN5/c1-13-16(19(21)25-26(13)15-7-3-2-4-8-15)11-14(12-22)20-23-17-9-5-6-10-18(17)24-20/h2-11H,1H3,(H,23,24)/b14-11+