N-[(E)-(1,3-dimethylpyrazol-4-yl)methylideneamino]-2-(5-methylpyrazol-1-yl)ethanamide

Systemtic Name: N-[(E)-(1,3-dimethylpyrazol-4-yl)methylideneamino]-2-(5-methylpyrazol-1-yl)ethanamide Openeye Name: N-[(E)-(1,3-dimethylpyrazol-4-yl)methyleneamino]-2-(5-methylpyrazol-1-yl)acetamide CAS Name: N-[(E)-(1,3-dimethyl-4-pyrazolyl)methylideneamino]-2-(5-methyl-1-pyrazolyl)acetamide IUPAC Name: N-[(E)-(1,3-dimethylpyrazol-4-yl)methylideneamino]-2-(5-methylpyrazol-1-yl)acetamide Traditional Name: N-[(E)-(1,3-dimethylpyrazol-4-yl)methyleneamino]-2-(5-methylpyrazol-1-yl)acetamide Formula: C12H16N6O MolecularWeight: 260.29504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1CC(=O)NN=CC2=CN(N=C2C)C

Isomeric SMILES

CC1=CC=NN1CC(=O)N/N=C/C2=CN(N=C2C)C

InChI

InChI=1S/C12H16N6O/c1-9-4-5-14-18(9)8-12(19)15-13-6-11-7-17(3)16-10(11)2/h4-7H,8H2,1-3H3,(H,15,19)/b13-6+