5-ethyl-N-(4-methoxy-2-methyl-phenyl)-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-amine

Systemtic Name: 5-ethyl-N-(4-methoxy-2-methyl-phenyl)-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-amine Openeye Name: 5-ethyl-N-(4-methoxy-2-methyl-phenyl)-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-amine CAS Name: 5-ethyl-N-(4-methoxy-2-methylphenyl)-1,3-dimethyl-7-pyrazolo[4,3-d]pyrimidinamine IUPAC Name: 5-ethyl-N-(4-methoxy-2-methylphenyl)-1,3-dimethylpyrazolo[4,3-d]pyrimidin-7-amine Traditional Name: (5-ethyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-yl)-(4-methoxy-2-methyl-phenyl)amine Formula: C17H21N5O MolecularWeight: 311.38154

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=N1)NC3=C(C=C(C=C3)OC)C)N(N=C2C)C

Isomeric SMILES

CCC1=NC2=C(C(=N1)NC3=C(C=C(C=C3)OC)C)N(N=C2C)C

InChI

InChI=1S/C17H21N5O/c1-6-14-19-15-11(3)21-22(4)16(15)17(20-14)18-13-8-7-12(23-5)9-10(13)2/h7-9H,6H2,1-5H3,(H,18,19,20)