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

Systemtic Name: 3-(4-chlorophenyl)-N-(3,4-dimethylphenyl)-N-methyl-[1,2]oxazolo[5,4-d]pyrimidin-4-amine Openeye Name: 3-(4-chlorophenyl)-N-(3,4-dimethylphenyl)-N-methyl-isoxazolo[5,4-d]pyrimidin-4-amine CAS Name: 3-(4-chlorophenyl)-N-(3,4-dimethylphenyl)-N-methyl-4-isoxazolo[5,4-d]pyrimidinamine IUPAC Name: 3-(4-chlorophenyl)-N-(3,4-dimethylphenyl)-N-methyl-[1,2]oxazolo[5,4-d]pyrimidin-4-amine Traditional Name: [3-(4-chlorophenyl)isoxazolo[5,4-d]pyrimidin-4-yl]-(3,4-dimethylphenyl)-methyl-amine Formula: C20H17ClN4O MolecularWeight: 364.82818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C)C2=C3C(=NOC3=NC=N2)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(C)C2=C3C(=NOC3=NC=N2)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C20H17ClN4O/c1-12-4-9-16(10-13(12)2)25(3)19-17-18(14-5-7-15(21)8-6-14)24-26-20(17)23-11-22-19/h4-11H,1-3H3