(E)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]prop-2-enamide CAS Name: (E)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]-2-propenamide IUPAC Name: (E)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]acrylamide Formula: C24H18N6O2 MolecularWeight: 422.43872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CN=CC=C3)C=CC(=O)NC4=CC5=C(C=C4)NC(=O)N5

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CN=CC=C3)/C=C/C(=O)NC4=CC5=C(C=C4)NC(=O)N5

InChI

InChI=1S/C24H18N6O2/c31-22(26-18-9-10-20-21(13-18)28-24(32)27-20)11-8-17-15-30(19-6-2-1-3-7-19)29-23(17)16-5-4-12-25-14-16/h1-15H,(H,26,31)(H2,27,28,32)/b11-8+