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

Systemtic Name: [3-[2-(cyclopropylmethylamino)-6-methyl-pyrimidin-4-yl]-1,2-oxazol-5-yl]-pyrrolidin-1-yl-methanone Openeye Name: [3-[2-(cyclopropylmethylamino)-6-methyl-pyrimidin-4-yl]isoxazol-5-yl]-pyrrolidin-1-yl-methanone CAS Name: [3-[2-(cyclopropylmethylamino)-6-methyl-4-pyrimidinyl]-5-isoxazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [3-[2-(cyclopropylmethylamino)-6-methylpyrimidin-4-yl]-1,2-oxazol-5-yl]-pyrrolidin-1-ylmethanone Traditional Name: [3-[2-(cyclopropylmethylamino)-6-methyl-pyrimidin-4-yl]isoxazol-5-yl]-pyrrolidino-methanone Formula: C17H21N5O2 MolecularWeight: 327.38094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1)C2=NOC(=C2)C(=O)N3CCCC3)NCC4CC4

Isomeric SMILES

CC1=NC(=NC(=C1)C2=NOC(=C2)C(=O)N3CCCC3)NCC4CC4

InChI

InChI=1S/C17H21N5O2/c1-11-8-13(20-17(19-11)18-10-12-4-5-12)14-9-15(24-21-14)16(23)22-6-2-3-7-22/h8-9,12H,2-7,10H2,1H3,(H,18,19,20)