(6R)-5-(1,3-dihydrobenzimidazol-2-ylidene)-6-(1,3-diphenylpyrazol-4-yl)-4-phenyl-1,6-dihydropyrimidin-2-one

Systemtic Name: (6R)-5-(1,3-dihydrobenzimidazol-2-ylidene)-6-(1,3-diphenylpyrazol-4-yl)-4-phenyl-1,6-dihydropyrimidin-2-one Openeye Name: (6R)-5-(1,3-dihydrobenzimidazol-2-ylidene)-6-(1,3-diphenylpyrazol-4-yl)-4-phenyl-1,6-dihydropyrimidin-2-one CAS Name: (6R)-5-(1,3-dihydrobenzimidazol-2-ylidene)-6-(1,3-diphenyl-4-pyrazolyl)-4-phenyl-1,6-dihydropyrimidin-2-one IUPAC Name: (6R)-5-(1,3-dihydrobenzimidazol-2-ylidene)-6-(1,3-diphenylpyrazol-4-yl)-4-phenyl-1,6-dihydropyrimidin-2-one Traditional Name: (6R)-5-(1,3-dihydrobenzimidazol-2-ylidene)-6-(1,3-diphenylpyrazol-4-yl)-4-phenyl-1,6-dihydropyrimidin-2-one Formula: C32H24N6O MolecularWeight: 508.57256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C3C(=C4NC5=CC=CC=C5N4)C(=NC(=O)N3)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2[C@@H]3C(=C4NC5=CC=CC=C5N4)C(=NC(=O)N3)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C32H24N6O/c39-32-35-29(22-14-6-2-7-15-22)27(31-33-25-18-10-11-19-26(25)34-31)30(36-32)24-20-38(23-16-8-3-9-17-23)37-28(24)21-12-4-1-5-13-21/h1-20,30,33-34H,(H,36,39)/t30-/m1/s1