2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-(3-methyl-1,2-oxazol-5-yl)ethanamide

Systemtic Name: 2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-(3-methyl-1,2-oxazol-5-yl)ethanamide Openeye Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-(3-methylisoxazol-5-yl)acetamide CAS Name: 2-(4-amino-3,5-dimethyl-1-pyrazolyl)-N-(3-methyl-5-isoxazolyl)acetamide IUPAC Name: 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-(3-methyl-1,2-oxazol-5-yl)acetamide Traditional Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-(3-methylisoxazol-5-yl)acetamide Formula: C11H15N5O2 MolecularWeight: 249.2691

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)NC(=O)CN2C(=C(C(=N2)C)N)C

Isomeric SMILES

CC1=NOC(=C1)NC(=O)CN2C(=C(C(=N2)C)N)C

InChI

InChI=1S/C11H15N5O2/c1-6-4-10(18-15-6)13-9(17)5-16-8(3)11(12)7(2)14-16/h4H,5,12H2,1-3H3,(H,13,17)