5-methyl-N-[(E)-1-phenylhexylideneamino]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-methyl-N-[(E)-1-phenylhexylideneamino]-1H-pyrazole-3-carboxamide Openeye Name: 5-methyl-N-[(E)-1-phenylhexylideneamino]-1H-pyrazole-3-carboxamide CAS Name: 5-methyl-N-[(E)-1-phenylhexylideneamino]-1H-pyrazole-3-carboxamide IUPAC Name: 5-methyl-N-[(E)-1-phenylhexylideneamino]-1H-pyrazole-3-carboxamide Traditional Name: 5-methyl-N-[(E)-1-phenylhexylideneamino]-1H-pyrazole-3-carboxamide Formula: C17H22N4O MolecularWeight: 298.38278

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=NNC(=O)C1=NNC(=C1)C)C2=CC=CC=C2

Isomeric SMILES

CCCCC/C(=N\NC(=O)C1=NNC(=C1)C)/C2=CC=CC=C2

InChI

InChI=1S/C17H22N4O/c1-3-4-6-11-15(14-9-7-5-8-10-14)19-21-17(22)16-12-13(2)18-20-16/h5,7-10,12H,3-4,6,11H2,1-2H3,(H,18,20)(H,21,22)/b19-15+