[3-[6-propan-2-yl-2-(propylamino)pyrimidin-4-yl]-1,2-oxazol-5-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [3-[6-propan-2-yl-2-(propylamino)pyrimidin-4-yl]-1,2-oxazol-5-yl]-pyrrolidin-1-yl-methanone Openeye Name: [3-[6-isopropyl-2-(propylamino)pyrimidin-4-yl]isoxazol-5-yl]-pyrrolidin-1-yl-methanone CAS Name: [3-[6-propan-2-yl-2-(propylamino)-4-pyrimidinyl]-5-isoxazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [3-[6-propan-2-yl-2-(propylamino)pyrimidin-4-yl]-1,2-oxazol-5-yl]-pyrrolidin-1-ylmethanone Traditional Name: [3-[6-isopropyl-2-(propylamino)pyrimidin-4-yl]isoxazol-5-yl]-pyrrolidino-methanone Formula: C18H25N5O2 MolecularWeight: 343.4234

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NC(=CC(=N1)C(C)C)C2=NOC(=C2)C(=O)N3CCCC3

Isomeric SMILES

CCCNC1=NC(=CC(=N1)C(C)C)C2=NOC(=C2)C(=O)N3CCCC3

InChI

InChI=1S/C18H25N5O2/c1-4-7-19-18-20-13(12(2)3)10-14(21-18)15-11-16(25-22-15)17(24)23-8-5-6-9-23/h10-12H,4-9H2,1-3H3,(H,19,20,21)