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

Systemtic Name: 2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]ethanamide Openeye Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-methyl-N-[(5-methylisoxazol-3-yl)methyl]acetamide CAS Name: 2-(4-amino-3,5-dimethyl-1-pyrazolyl)-N-methyl-N-[(5-methyl-3-isoxazolyl)methyl]acetamide IUPAC Name: 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]acetamide Traditional Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-methyl-N-[(5-methylisoxazol-3-yl)methyl]acetamide Formula: C13H19N5O2 MolecularWeight: 277.32226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N5O2/c1-8-5-11(16-20-8)6-17(4)12(19)7-18-10(3)13(14)9(2)15-18/h5H,6-7,14H2,1-4H3