(E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2-(1-methyl-2-benzimidazolyl)-2-propenenitrile IUPAC Name: (E)-3-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-(1-methylbenzimidazol-2-yl)acrylonitrile Formula: C22H19N5 MolecularWeight: 353.41976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C=C(C#N)C3=NC4=CC=CC=C4N3C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)/C=C(\C#N)/C3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C22H19N5/c1-15-19(16(2)27(25-15)18-9-5-4-6-10-18)13-17(14-23)22-24-20-11-7-8-12-21(20)26(22)3/h4-13H,1-3H3/b17-13+