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

Systemtic Name: 1,5-dimethyl-4-[2-(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)-3,4-dihydropyrimido[1,2-a]benzimidazol-4-yl]-2-phenyl-pyrazol-3-one Openeye Name: 1,5-dimethyl-4-[2-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-3,4-dihydropyrimido[1,2-a]benzimidazol-4-yl]-2-phenyl-pyrazol-3-one CAS Name: 1,5-dimethyl-4-[2-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-3,4-dihydropyrimido[1,2-a]benzimidazol-4-yl]-2-phenyl-3-pyrazolone IUPAC Name: 1,5-dimethyl-4-[2-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-3,4-dihydropyrimido[1,2-a]benzimidazol-4-yl]-2-phenylpyrazol-3-one Traditional Name: 4-[2-(5-keto-3-methyl-1-phenyl-3-pyrazolin-4-yl)-3,4-dihydropyrimido[1,2-a]benzimidazol-4-yl]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C31H27N7O2 MolecularWeight: 529.59178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=CC=C2)C3=NC4=NC5=CC=CC=C5N4C(C3)C6=C(N(N(C6=O)C7=CC=CC=C7)C)C

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=CC=C2)C3=NC4=NC5=CC=CC=C5N4C(C3)C6=C(N(N(C6=O)C7=CC=CC=C7)C)C

InChI

InChI=1S/C31H27N7O2/c1-19-27(29(39)37(34-19)21-12-6-4-7-13-21)24-18-26(36-25-17-11-10-16-23(25)32-31(36)33-24)28-20(2)35(3)38(30(28)40)22-14-8-5-9-15-22/h4-17,26,34H,18H2,1-3H3