N-[(2-methylpyrazol-3-yl)methyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-[(2-methylpyrazol-3-yl)methyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-[(2-methylpyrazol-3-yl)methyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[(2-methyl-3-pyrazolyl)methyl]-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-[(2-methylpyrazol-3-yl)methyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-[(2-methylpyrazol-3-yl)methyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C13H19N5O MolecularWeight: 261.32286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)NCC2=CC=NN2C

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)NCC2=CC=NN2C

InChI

InChI=1S/C13H19N5O/c1-9-12(10(2)17(3)16-9)7-13(19)14-8-11-5-6-15-18(11)4/h5-6H,7-8H2,1-4H3,(H,14,19)