4-azanyl-1-[3-(phenylmethoxymethyl)cyclopent-2-en-1-yl]pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[3-(phenylmethoxymethyl)cyclopent-2-en-1-yl]pyrimidin-2-one Openeye Name: 4-amino-1-[3-(benzyloxymethyl)cyclopent-2-en-1-yl]pyrimidin-2-one CAS Name: 4-amino-1-[3-(phenylmethoxymethyl)-1-cyclopent-2-enyl]-2-pyrimidinone IUPAC Name: 4-amino-1-[3-(phenylmethoxymethyl)cyclopent-2-en-1-yl]pyrimidin-2-one Traditional Name: 4-amino-1-[3-(benzoxymethyl)cyclopent-2-en-1-yl]pyrimidin-2-one Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC1N2C=CC(=NC2=O)N)COCC3=CC=CC=C3

Isomeric SMILES

C1CC(=CC1N2C=CC(=NC2=O)N)COCC3=CC=CC=C3

InChI

InChI=1S/C17H19N3O2/c18-16-8-9-20(17(21)19-16)15-7-6-14(10-15)12-22-11-13-4-2-1-3-5-13/h1-5,8-10,15H,6-7,11-12H2,(H2,18,19,21)