(4-phenylphenyl)-(1-pyrimidin-2-ylazetidin-3-yl)methanone

Systemtic Name: (4-phenylphenyl)-(1-pyrimidin-2-ylazetidin-3-yl)methanone Openeye Name: (4-phenylphenyl)-(1-pyrimidin-2-ylazetidin-3-yl)methanone CAS Name: (4-phenylphenyl)-[1-(2-pyrimidinyl)-3-azetidinyl]methanone IUPAC Name: (4-phenylphenyl)-(1-pyrimidin-2-ylazetidin-3-yl)methanone Traditional Name: (4-phenylphenyl)-[1-(2-pyrimidyl)azetidin-3-yl]methanone Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C2=NC=CC=N2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(CN1C2=NC=CC=N2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H17N3O/c24-19(18-13-23(14-18)20-21-11-4-12-22-20)17-9-7-16(8-10-17)15-5-2-1-3-6-15/h1-12,18H,13-14H2