2-(4-aminophenyl)-N-(3-chlorophenyl)-[1,3]oxazolo[5,4-d]pyrimidin-7-amine

Systemtic Name: 2-(4-aminophenyl)-N-(3-chlorophenyl)-[1,3]oxazolo[5,4-d]pyrimidin-7-amine Openeye Name: 2-(4-aminophenyl)-N-(3-chlorophenyl)oxazolo[5,4-d]pyrimidin-7-amine CAS Name: 2-(4-aminophenyl)-N-(3-chlorophenyl)-7-oxazolo[5,4-d]pyrimidinamine IUPAC Name: 2-(4-aminophenyl)-N-(3-chlorophenyl)-[1,3]oxazolo[5,4-d]pyrimidin-7-amine Traditional Name: [2-(4-aminophenyl)oxazolo[5,4-d]pyrimidin-7-yl]-(3-chlorophenyl)amine Formula: C17H12ClN5O MolecularWeight: 337.76308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC2=C3C(=NC=N2)OC(=N3)C4=CC=C(C=C4)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC2=C3C(=NC=N2)OC(=N3)C4=CC=C(C=C4)N

InChI

InChI=1S/C17H12ClN5O/c18-11-2-1-3-13(8-11)22-15-14-17(21-9-20-15)24-16(23-14)10-4-6-12(19)7-5-10/h1-9H,19H2,(H,20,21,22)