N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-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(=NN1)C)NC(=O)CC2=C(N(N=C2C)C)C

Isomeric SMILES

CC1=C(C(=NN1)C)NC(=O)CC2=C(N(N=C2C)C)C

InChI

InChI=1S/C13H19N5O/c1-7-11(10(4)18(5)17-7)6-12(19)14-13-8(2)15-16-9(13)3/h6H2,1-5H3,(H,14,19)(H,15,16)