N-(3,4-dimethylphenyl)-5-(3,5-dimethylpyrazol-1-yl)-[1,2,5]oxadiazolo[3,4-b]pyrazin-6-amine

Systemtic Name: N-(3,4-dimethylphenyl)-5-(3,5-dimethylpyrazol-1-yl)-[1,2,5]oxadiazolo[3,4-b]pyrazin-6-amine Openeye Name: N-(3,4-dimethylphenyl)-5-(3,5-dimethylpyrazol-1-yl)-[1,2,5]oxadiazolo[3,4-b]pyrazin-6-amine CAS Name: N-(3,4-dimethylphenyl)-5-(3,5-dimethyl-1-pyrazolyl)-[1,2,5]oxadiazolo[3,4-b]pyrazin-6-amine IUPAC Name: N-(3,4-dimethylphenyl)-5-(3,5-dimethylpyrazol-1-yl)-[1,2,5]oxadiazolo[3,4-b]pyrazin-6-amine Traditional Name: (3,4-dimethylphenyl)-[5-(3,5-dimethylpyrazol-1-yl)furazano[3,4-b]pyrazin-6-yl]amine Formula: C17H17N7O MolecularWeight: 335.36318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC3=NON=C3N=C2N4C(=CC(=N4)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC3=NON=C3N=C2N4C(=CC(=N4)C)C)C

InChI

InChI=1S/C17H17N7O/c1-9-5-6-13(7-10(9)2)18-16-17(24-12(4)8-11(3)21-24)20-15-14(19-16)22-25-23-15/h5-8H,1-4H3,(H,18,19,22)