3-methyl-6-(4-methylphenoxy)-2-(4-methylphenyl)-4-oxidanylidene-7-phenyl-1H-pyrrolo[1,2-a]pyrimidine-8-carbonitrile

Systemtic Name: 3-methyl-6-(4-methylphenoxy)-2-(4-methylphenyl)-4-oxidanylidene-7-phenyl-1H-pyrrolo[1,2-a]pyrimidine-8-carbonitrile Openeye Name: 3-methyl-6-(4-methylphenoxy)-4-oxo-7-phenyl-2-(p-tolyl)-1H-pyrrolo[1,2-a]pyrimidine-8-carbonitrile CAS Name: 3-methyl-6-(4-methylphenoxy)-2-(4-methylphenyl)-4-oxo-7-phenyl-1H-pyrrolo[1,2-a]pyrimidine-8-carbonitrile IUPAC Name: 3-methyl-6-(4-methylphenoxy)-2-(4-methylphenyl)-4-oxo-7-phenyl-1H-pyrrolo[1,2-a]pyrimidine-8-carbonitrile Traditional Name: 4-keto-3-methyl-6-(4-methylphenoxy)-7-phenyl-2-(p-tolyl)-1H-pyrrolo[1,2-a]pyrimidine-8-carbonitrile Formula: C29H23N3O2 MolecularWeight: 445.51182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)N3C(=C(C(=C3OC4=CC=C(C=C4)C)C5=CC=CC=C5)C#N)N2)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)N3C(=C(C(=C3OC4=CC=C(C=C4)C)C5=CC=CC=C5)C#N)N2)C

InChI

InChI=1S/C29H23N3O2/c1-18-9-13-22(14-10-18)26-20(3)28(33)32-27(31-26)24(17-30)25(21-7-5-4-6-8-21)29(32)34-23-15-11-19(2)12-16-23/h4-16,31H,1-3H3