2-methyl-3-[(R)-[(4S)-3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl]-phenyl-methyl]-1H-pyrimido[1,2-a]benzimidazol-4-one

Systemtic Name: 2-methyl-3-[(R)-[(4S)-3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl]-phenyl-methyl]-1H-pyrimido[1,2-a]benzimidazol-4-one Openeye Name: 2-methyl-3-[(R)-[(4S)-3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl]-phenyl-methyl]-1H-pyrimido[1,2-a]benzimidazol-4-one CAS Name: 2-methyl-3-[(R)-[(4S)-3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl]-phenylmethyl]-1H-pyrimido[1,2-a]benzimidazol-4-one IUPAC Name: 2-methyl-3-[(R)-[(4S)-3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl]-phenylmethyl]-1H-pyrimido[1,2-a]benzimidazol-4-one Traditional Name: 3-[(R)-[(4S)-5-keto-3-methyl-1-phenyl-2-pyrazolin-4-yl]-phenyl-methyl]-2-methyl-1H-pyrimido[1,2-a]benzimidazol-4-one Formula: C28H23N5O2 MolecularWeight: 461.51452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1C(C2=CC=CC=C2)C3=C(NC4=NC5=CC=CC=C5N4C3=O)C)C6=CC=CC=C6

Isomeric SMILES

CC1=NN(C(=O)[C@H]1[C@H](C2=CC=CC=C2)C3=C(NC4=NC5=CC=CC=C5N4C3=O)C)C6=CC=CC=C6

InChI

InChI=1S/C28H23N5O2/c1-17-23(26(34)32-22-16-10-9-15-21(22)30-28(32)29-17)25(19-11-5-3-6-12-19)24-18(2)31-33(27(24)35)20-13-7-4-8-14-20/h3-16,24-25H,1-2H3,(H,29,30)/t24-,25-/m1/s1