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

Systemtic Name: 5-methyl-N-[(E)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]-1H-pyrazole-3-carboxamide Openeye Name: 5-methyl-N-[(E)-(1,3,5-trimethylpyrazol-4-yl)methyleneamino]-1H-pyrazole-3-carboxamide CAS Name: 5-methyl-N-[(E)-(1,3,5-trimethyl-4-pyrazolyl)methylideneamino]-1H-pyrazole-3-carboxamide IUPAC Name: 5-methyl-N-[(E)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]-1H-pyrazole-3-carboxamide Traditional Name: 5-methyl-N-[(E)-(1,3,5-trimethylpyrazol-4-yl)methyleneamino]-1H-pyrazole-3-carboxamide Formula: C12H16N6O MolecularWeight: 260.29504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N6O/c1-7-5-11(15-14-7)12(19)16-13-6-10-8(2)17-18(4)9(10)3/h5-6H,1-4H3,(H,14,15)(H,16,19)/b13-6+