N-[(Z)-3,3-dimethylbutan-2-ylideneamino]-5-methyl-1H-pyrazole-3-carboxamide

Systemtic Name: N-[(Z)-3,3-dimethylbutan-2-ylideneamino]-5-methyl-1H-pyrazole-3-carboxamide Openeye Name: 5-methyl-N-[(Z)-1,2,2-trimethylpropylideneamino]-1H-pyrazole-3-carboxamide CAS Name: N-[(Z)-3,3-dimethylbutan-2-ylideneamino]-5-methyl-1H-pyrazole-3-carboxamide IUPAC Name: N-[(Z)-3,3-dimethylbutan-2-ylideneamino]-5-methyl-1H-pyrazole-3-carboxamide Traditional Name: 5-methyl-N-[(Z)-1,2,2-trimethylpropylideneamino]-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)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C11H18N4O/c1-7-6-9(14-12-7)10(16)15-13-8(2)11(3,4)5/h6H,1-5H3,(H,12,14)(H,15,16)/b13-8-