2-(4-azanylpyrazol-1-yl)-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]ethanamide

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]ethanamide Openeye Name: 2-(4-aminopyrazol-1-yl)-N-methyl-N-[(5-methylisoxazol-3-yl)methyl]acetamide CAS Name: 2-(4-amino-1-pyrazolyl)-N-methyl-N-[(5-methyl-3-isoxazolyl)methyl]acetamide IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]acetamide Traditional Name: 2-(4-aminopyrazol-1-yl)-N-methyl-N-[(5-methylisoxazol-3-yl)methyl]acetamide Formula: C11H15N5O2 MolecularWeight: 249.2691

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)CN(C)C(=O)CN2C=C(C=N2)N

Isomeric SMILES

CC1=CC(=NO1)CN(C)C(=O)CN2C=C(C=N2)N

InChI

InChI=1S/C11H15N5O2/c1-8-3-10(14-18-8)6-15(2)11(17)7-16-5-9(12)4-13-16/h3-5H,6-7,12H2,1-2H3