5-methyl-N-[(E)-4-methylpentan-2-ylideneamino]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-methyl-N-[(E)-4-methylpentan-2-ylideneamino]-1H-pyrazole-3-carboxamide Openeye Name: N-[(E)-1,3-dimethylbutylideneamino]-5-methyl-1H-pyrazole-3-carboxamide CAS Name: 5-methyl-N-[(E)-4-methylpentan-2-ylideneamino]-1H-pyrazole-3-carboxamide IUPAC Name: 5-methyl-N-[(E)-4-methylpentan-2-ylideneamino]-1H-pyrazole-3-carboxamide Traditional Name: N-[(E)-1,3-dimethylbutylideneamino]-5-methyl-1H-pyrazole-3-carboxamide Formula: C11H18N4O MolecularWeight: 222.28682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C(=O)NN=C(C)CC(C)C

Isomeric SMILES

CC1=CC(=NN1)C(=O)N/N=C(\C)/CC(C)C

InChI

InChI=1S/C11H18N4O/c1-7(2)5-8(3)13-15-11(16)10-6-9(4)12-14-10/h6-7H,5H2,1-4H3,(H,12,14)(H,15,16)/b13-8+