5-methyl-2-[2-methyl-1-[2-(4-methylphenyl)-4,5-dihydroimidazol-1-yl]propyl]-6-oxidanylidene-1-(phenylmethyl)pyrimidine-4-carbonitrile

Systemtic Name: 5-methyl-2-[2-methyl-1-[2-(4-methylphenyl)-4,5-dihydroimidazol-1-yl]propyl]-6-oxidanylidene-1-(phenylmethyl)pyrimidine-4-carbonitrile Openeye Name: 1-benzyl-5-methyl-2-[2-methyl-1-[2-(p-tolyl)-4,5-dihydroimidazol-1-yl]propyl]-6-oxo-pyrimidine-4-carbonitrile CAS Name: 5-methyl-2-[2-methyl-1-[2-(4-methylphenyl)-4,5-dihydroimidazol-1-yl]propyl]-6-oxo-1-(phenylmethyl)-4-pyrimidinecarbonitrile IUPAC Name: 1-benzyl-5-methyl-2-[2-methyl-1-[2-(4-methylphenyl)-4,5-dihydroimidazol-1-yl]propyl]-6-oxopyrimidine-4-carbonitrile Traditional Name: 1-benzyl-6-keto-5-methyl-2-[2-methyl-1-[2-(p-tolyl)-2-imidazolin-1-yl]propyl]pyrimidine-4-carbonitrile Formula: C27H29N5O MolecularWeight: 439.55206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NCCN2C(C3=NC(=C(C(=O)N3CC4=CC=CC=C4)C)C#N)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NCCN2C(C3=NC(=C(C(=O)N3CC4=CC=CC=C4)C)C#N)C(C)C

InChI

InChI=1S/C27H29N5O/c1-18(2)24(31-15-14-29-25(31)22-12-10-19(3)11-13-22)26-30-23(16-28)20(4)27(33)32(26)17-21-8-6-5-7-9-21/h5-13,18,24H,14-15,17H2,1-4H3