(5-methyl-2-oxidanyl-phenyl)-(2-pyrrolidin-1-ylpyrimidin-5-yl)methanone

Systemtic Name: (5-methyl-2-oxidanyl-phenyl)-(2-pyrrolidin-1-ylpyrimidin-5-yl)methanone Openeye Name: (2-hydroxy-5-methyl-phenyl)-(2-pyrrolidin-1-ylpyrimidin-5-yl)methanone CAS Name: (2-hydroxy-5-methylphenyl)-[2-(1-pyrrolidinyl)-5-pyrimidinyl]methanone IUPAC Name: (2-hydroxy-5-methylphenyl)-(2-pyrrolidin-1-ylpyrimidin-5-yl)methanone Traditional Name: (2-hydroxy-5-methyl-phenyl)-(2-pyrrolidinopyrimidin-5-yl)methanone Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)C2=CN=C(N=C2)N3CCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)C2=CN=C(N=C2)N3CCCC3

InChI

InChI=1S/C16H17N3O2/c1-11-4-5-14(20)13(8-11)15(21)12-9-17-16(18-10-12)19-6-2-3-7-19/h4-5,8-10,20H,2-3,6-7H2,1H3