3-(4-chlorophenyl)-N-[(1-ethylpyrrolidin-2-yl)methyl]-[1,2]oxazolo[5,4-d]pyrimidin-4-amine

Systemtic Name: 3-(4-chlorophenyl)-N-[(1-ethylpyrrolidin-2-yl)methyl]-[1,2]oxazolo[5,4-d]pyrimidin-4-amine Openeye Name: 3-(4-chlorophenyl)-N-[(1-ethylpyrrolidin-2-yl)methyl]isoxazolo[5,4-d]pyrimidin-4-amine CAS Name: 3-(4-chlorophenyl)-N-[(1-ethyl-2-pyrrolidinyl)methyl]-4-isoxazolo[5,4-d]pyrimidinamine IUPAC Name: 3-(4-chlorophenyl)-N-[(1-ethylpyrrolidin-2-yl)methyl]-[1,2]oxazolo[5,4-d]pyrimidin-4-amine Traditional Name: [3-(4-chlorophenyl)isoxazolo[5,4-d]pyrimidin-4-yl]-[(1-ethylpyrrolidin-2-yl)methyl]amine Formula: C18H20ClN5O MolecularWeight: 357.8373

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC2=C3C(=NOC3=NC=N2)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCN1CCCC1CNC2=C3C(=NOC3=NC=N2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H20ClN5O/c1-2-24-9-3-4-14(24)10-20-17-15-16(12-5-7-13(19)8-6-12)23-25-18(15)22-11-21-17/h5-8,11,14H,2-4,9-10H2,1H3,(H,20,21,22)