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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNC(=O)C1=NNC(=C1)C)C

Isomeric SMILES

CCCC/C(=N/NC(=O)C1=NNC(=C1)C)/C

InChI

InChI=1S/C11H18N4O/c1-4-5-6-8(2)12-15-11(16)10-7-9(3)13-14-10/h7H,4-6H2,1-3H3,(H,13,14)(H,15,16)/b12-8+