N-[(E)-(1,3-dimethylpyrazol-4-yl)methylideneamino]-5-methyl-1H-pyrazole-3-carboxamide

Systemtic Name: N-[(E)-(1,3-dimethylpyrazol-4-yl)methylideneamino]-5-methyl-1H-pyrazole-3-carboxamide Openeye Name: N-[(E)-(1,3-dimethylpyrazol-4-yl)methyleneamino]-5-methyl-1H-pyrazole-3-carboxamide CAS Name: N-[(E)-(1,3-dimethyl-4-pyrazolyl)methylideneamino]-5-methyl-1H-pyrazole-3-carboxamide IUPAC Name: N-[(E)-(1,3-dimethylpyrazol-4-yl)methylideneamino]-5-methyl-1H-pyrazole-3-carboxamide Traditional Name: N-[(E)-(1,3-dimethylpyrazol-4-yl)methyleneamino]-5-methyl-1H-pyrazole-3-carboxamide Formula: C11H14N6O MolecularWeight: 246.26846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C(=O)NN=CC2=CN(N=C2C)C

Isomeric SMILES

CC1=CC(=NN1)C(=O)N/N=C/C2=CN(N=C2C)C

InChI

InChI=1S/C11H14N6O/c1-7-4-10(14-13-7)11(18)15-12-5-9-6-17(3)16-8(9)2/h4-6H,1-3H3,(H,13,14)(H,15,18)/b12-5+