N-[(E)-butan-2-ylideneamino]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide

Systemtic Name: N-[(E)-butan-2-ylideneamino]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide Openeye Name: N-[(E)-1-methylpropylideneamino]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide CAS Name: N-[(E)-butan-2-ylideneamino]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide IUPAC Name: N-[(E)-butan-2-ylideneamino]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide Traditional Name: N-[(E)-1-methylpropylideneamino]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide Formula: C11H16N4O MolecularWeight: 220.27094

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=NNC2=C1CCC2)C

Isomeric SMILES

CC/C(=N/NC(=O)C1=NNC2=C1CCC2)/C

InChI

InChI=1S/C11H16N4O/c1-3-7(2)12-15-11(16)10-8-5-4-6-9(8)13-14-10/h3-6H2,1-2H3,(H,13,14)(H,15,16)/b12-7+