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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C(=NNC(=O)C2=CC=NN2)C)C

Isomeric SMILES

CC1=NN(C=C1/C(=N/NC(=O)C2=CC=NN2)/C)C

InChI

InChI=1S/C11H14N6O/c1-7(9-6-17(3)16-8(9)2)13-15-11(18)10-4-5-12-14-10/h4-6H,1-3H3,(H,12,14)(H,15,18)/b13-7+