N'-[3-[1-(5-phenylpyrimidin-2-yl)ethyl]-1,2-oxazol-5-yl]morpholine-4-carboximidamide

Systemtic Name: N'-[3-[1-(5-phenylpyrimidin-2-yl)ethyl]-1,2-oxazol-5-yl]morpholine-4-carboximidamide Openeye Name: N'-[3-[1-(5-phenylpyrimidin-2-yl)ethyl]isoxazol-5-yl]morpholine-4-carboxamidine CAS Name: N'-[3-[1-(5-phenyl-2-pyrimidinyl)ethyl]-5-isoxazolyl]-4-morpholinecarboximidamide IUPAC Name: N'-[3-[1-(5-phenylpyrimidin-2-yl)ethyl]-1,2-oxazol-5-yl]morpholine-4-carboximidamide Traditional Name: N'-[3-[1-(5-phenylpyrimidin-2-yl)ethyl]isoxazol-5-yl]morpholine-4-carboxamidine Formula: C20H22N6O2 MolecularWeight: 378.42768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NOC(=C1)N=C(N)N2CCOCC2)C3=NC=C(C=N3)C4=CC=CC=C4

Isomeric SMILES

CC(C1=NOC(=C1)/N=C(\N)/N2CCOCC2)C3=NC=C(C=N3)C4=CC=CC=C4

InChI

InChI=1S/C20H22N6O2/c1-14(19-22-12-16(13-23-19)15-5-3-2-4-6-15)17-11-18(28-25-17)24-20(21)26-7-9-27-10-8-26/h2-6,11-14H,7-10H2,1H3,(H2,21,24)