5-tert-butyl-N-[(E)-1-(4-hexylphenyl)ethylideneamino]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-tert-butyl-N-[(E)-1-(4-hexylphenyl)ethylideneamino]-1H-pyrazole-3-carboxamide Openeye Name: 5-tert-butyl-N-[(E)-1-(4-hexylphenyl)ethylideneamino]-1H-pyrazole-3-carboxamide CAS Name: 5-tert-butyl-N-[(E)-1-(4-hexylphenyl)ethylideneamino]-1H-pyrazole-3-carboxamide IUPAC Name: 5-tert-butyl-N-[(E)-1-(4-hexylphenyl)ethylideneamino]-1H-pyrazole-3-carboxamide Traditional Name: 5-tert-butyl-N-[(E)-1-(4-hexylphenyl)ethylideneamino]-1H-pyrazole-3-carboxamide Formula: C22H32N4O MolecularWeight: 368.51568

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C(=NNC(=O)C2=NNC(=C2)C(C)(C)C)C

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)/C(=N/NC(=O)C2=NNC(=C2)C(C)(C)C)/C

InChI

InChI=1S/C22H32N4O/c1-6-7-8-9-10-17-11-13-18(14-12-17)16(2)23-26-21(27)19-15-20(25-24-19)22(3,4)5/h11-15H,6-10H2,1-5H3,(H,24,25)(H,26,27)/b23-16+