2-azanyl-3-methyl-6-[[3-(3-propan-2-ylphenyl)phenyl]methyl]pyrimidin-4-one

Systemtic Name: 2-azanyl-3-methyl-6-[[3-(3-propan-2-ylphenyl)phenyl]methyl]pyrimidin-4-one Openeye Name: 2-amino-6-[[3-(3-isopropylphenyl)phenyl]methyl]-3-methyl-pyrimidin-4-one CAS Name: 2-amino-3-methyl-6-[[3-(3-propan-2-ylphenyl)phenyl]methyl]-4-pyrimidinone IUPAC Name: 2-amino-3-methyl-6-[[3-(3-propan-2-ylphenyl)phenyl]methyl]pyrimidin-4-one Traditional Name: 2-amino-6-(3-m-cumenylbenzyl)-3-methyl-pyrimidin-4-one Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC(=C1)C2=CC(=CC=C2)CC3=CC(=O)N(C(=N3)N)C

Isomeric SMILES

CC(C)C1=CC=CC(=C1)C2=CC(=CC=C2)CC3=CC(=O)N(C(=N3)N)C

InChI

InChI=1S/C21H23N3O/c1-14(2)16-7-5-9-18(12-16)17-8-4-6-15(10-17)11-19-13-20(25)24(3)21(22)23-19/h4-10,12-14H,11H2,1-3H3,(H2,22,23)