5-[(E)-3-(1-phenyl-3-pyridin-4-yl-pyrazol-4-yl)prop-2-enoyl]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[(E)-3-(1-phenyl-3-pyridin-4-yl-pyrazol-4-yl)prop-2-enoyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[(E)-3-[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]prop-2-enoyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[(E)-1-oxo-3-(1-phenyl-3-pyridin-4-yl-4-pyrazolyl)prop-2-enyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[(E)-3-(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)prop-2-enoyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[(E)-3-[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]acryloyl]-1,3-dihydrobenzimidazol-2-one Formula: C24H17N5O2 MolecularWeight: 407.42408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=NC=C3)C=CC(=O)C4=CC5=C(C=C4)NC(=O)N5

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=NC=C3)/C=C/C(=O)C4=CC5=C(C=C4)NC(=O)N5

InChI

InChI=1S/C24H17N5O2/c30-22(17-6-8-20-21(14-17)27-24(31)26-20)9-7-18-15-29(19-4-2-1-3-5-19)28-23(18)16-10-12-25-13-11-16/h1-15H,(H2,26,27,31)/b9-7+