2-azanyl-6-[2-(3-phenylphenyl)ethyl]-1H-pyrimidin-4-one

Systemtic Name: 2-azanyl-6-[2-(3-phenylphenyl)ethyl]-1H-pyrimidin-4-one Openeye Name: 2-amino-6-[2-(3-phenylphenyl)ethyl]-1H-pyrimidin-4-one CAS Name: 2-amino-6-[2-(3-phenylphenyl)ethyl]-1H-pyrimidin-4-one IUPAC Name: 2-amino-6-[2-(3-phenylphenyl)ethyl]-1H-pyrimidin-4-one Traditional Name: 2-amino-6-[2-(3-phenylphenyl)ethyl]-1H-pyrimidin-4-one Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC=C2)CCC3=CC(=O)N=C(N3)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC=C2)CCC3=CC(=O)N=C(N3)N

InChI

InChI=1S/C18H17N3O/c19-18-20-16(12-17(22)21-18)10-9-13-5-4-8-15(11-13)14-6-2-1-3-7-14/h1-8,11-12H,9-10H2,(H3,19,20,21,22)