5-cyclopentyl-6-methyl-2-phenyl-1H-pyrimidin-4-one

Systemtic Name: 5-cyclopentyl-6-methyl-2-phenyl-1H-pyrimidin-4-one Openeye Name: 5-cyclopentyl-6-methyl-2-phenyl-1H-pyrimidin-4-one CAS Name: 5-cyclopentyl-6-methyl-2-phenyl-1H-pyrimidin-4-one IUPAC Name: 5-cyclopentyl-6-methyl-2-phenyl-1H-pyrimidin-4-one Traditional Name: 5-cyclopentyl-6-methyl-2-phenyl-1H-pyrimidin-4-one Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C2=CC=CC=C2)C3CCCC3

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C2=CC=CC=C2)C3CCCC3

InChI

InChI=1S/C16H18N2O/c1-11-14(12-7-5-6-8-12)16(19)18-15(17-11)13-9-3-2-4-10-13/h2-4,9-10,12H,5-8H2,1H3,(H,17,18,19)