(E)-2-(1-methylbenzimidazol-2-yl)-3-[3-(2-oxidanylidenechromen-3-yl)-1-phenyl-pyrazol-4-yl]prop-2-enenitrile

Systemtic Name: (E)-2-(1-methylbenzimidazol-2-yl)-3-[3-(2-oxidanylidenechromen-3-yl)-1-phenyl-pyrazol-4-yl]prop-2-enenitrile Openeye Name: (E)-2-(1-methylbenzimidazol-2-yl)-3-[3-(2-oxochromen-3-yl)-1-phenyl-pyrazol-4-yl]prop-2-enenitrile CAS Name: (E)-2-(1-methyl-2-benzimidazolyl)-3-[3-(2-oxo-1-benzopyran-3-yl)-1-phenyl-4-pyrazolyl]-2-propenenitrile IUPAC Name: (E)-2-(1-methylbenzimidazol-2-yl)-3-[3-(2-oxochromen-3-yl)-1-phenylpyrazol-4-yl]prop-2-enenitrile Traditional Name: (E)-3-[3-(2-ketochromen-3-yl)-1-phenyl-pyrazol-4-yl]-2-(1-methylbenzimidazol-2-yl)acrylonitrile Formula: C29H19N5O2 MolecularWeight: 469.49346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C(=CC3=CN(N=C3C4=CC5=CC=CC=C5OC4=O)C6=CC=CC=C6)C#N

Isomeric SMILES

CN1C2=CC=CC=C2N=C1/C(=C/C3=CN(N=C3C4=CC5=CC=CC=C5OC4=O)C6=CC=CC=C6)/C#N

InChI

InChI=1S/C29H19N5O2/c1-33-25-13-7-6-12-24(25)31-28(33)20(17-30)15-21-18-34(22-10-3-2-4-11-22)32-27(21)23-16-19-9-5-8-14-26(19)36-29(23)35/h2-16,18H,1H3/b20-15+