N-[(Z)-1-(4-hexylphenyl)ethylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(Z)-1-(4-hexylphenyl)ethylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide Openeye Name: N-[(Z)-1-(4-hexylphenyl)ethylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide CAS Name: N-[(Z)-1-(4-hexylphenyl)ethylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide IUPAC Name: N-[(Z)-1-(4-hexylphenyl)ethylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide Traditional Name: N-[(Z)-1-(4-hexylphenyl)ethylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide Formula: C24H28N4O MolecularWeight: 388.50532

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C(=NNC(=O)C2=CC(=NN2)C3=CC=CC=C3)C

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)/C(=N\NC(=O)C2=CC(=NN2)C3=CC=CC=C3)/C

InChI

InChI=1S/C24H28N4O/c1-3-4-5-7-10-19-13-15-20(16-14-19)18(2)25-28-24(29)23-17-22(26-27-23)21-11-8-6-9-12-21/h6,8-9,11-17H,3-5,7,10H2,1-2H3,(H,26,27)(H,28,29)/b25-18-