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

Systemtic Name: N-[(Z)-butan-2-ylideneamino]-5-methyl-1H-pyrazole-3-carboxamide Openeye Name: 5-methyl-N-[(Z)-1-methylpropylideneamino]-1H-pyrazole-3-carboxamide CAS Name: N-[(Z)-butan-2-ylideneamino]-5-methyl-1H-pyrazole-3-carboxamide IUPAC Name: N-[(Z)-butan-2-ylideneamino]-5-methyl-1H-pyrazole-3-carboxamide Traditional Name: 5-methyl-N-[(Z)-1-methylpropylideneamino]-1H-pyrazole-3-carboxamide Formula: C9H14N4O MolecularWeight: 194.23366

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=NNC(=C1)C)C

Isomeric SMILES

CC/C(=N\NC(=O)C1=NNC(=C1)C)/C

InChI

InChI=1S/C9H14N4O/c1-4-6(2)10-13-9(14)8-5-7(3)11-12-8/h5H,4H2,1-3H3,(H,11,12)(H,13,14)/b10-6-