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

Systemtic Name: 3-(4-chlorophenyl)-N-[(4-methylphenyl)methyl]-[1,2]oxazolo[5,4-d]pyrimidin-4-amine Openeye Name: 3-(4-chlorophenyl)-N-(p-tolylmethyl)isoxazolo[5,4-d]pyrimidin-4-amine CAS Name: 3-(4-chlorophenyl)-N-[(4-methylphenyl)methyl]-4-isoxazolo[5,4-d]pyrimidinamine IUPAC Name: 3-(4-chlorophenyl)-N-[(4-methylphenyl)methyl]-[1,2]oxazolo[5,4-d]pyrimidin-4-amine Traditional Name: [3-(4-chlorophenyl)isoxazolo[5,4-d]pyrimidin-4-yl]-(4-methylbenzyl)amine Formula: C19H15ClN4O MolecularWeight: 350.8016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=C3C(=NOC3=NC=N2)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=C3C(=NOC3=NC=N2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H15ClN4O/c1-12-2-4-13(5-3-12)10-21-18-16-17(14-6-8-15(20)9-7-14)24-25-19(16)23-11-22-18/h2-9,11H,10H2,1H3,(H,21,22,23)