3-(4-ethoxyphenyl)-N-[(E)-(2-pentoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-ethoxyphenyl)-N-[(E)-(2-pentoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-ethoxyphenyl)-N-[(E)-(2-pentoxyphenyl)methyleneamino]-1H-pyrazole-5-carboxamide CAS Name: 3-(4-ethoxyphenyl)-N-[(E)-(2-pentoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-ethoxyphenyl)-N-[(E)-(2-pentoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: N-[(E)-(2-amoxybenzylidene)amino]-3-p-phenetyl-1H-pyrazole-5-carboxamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C=NNC(=O)C2=CC(=NN2)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCCCCOC1=CC=CC=C1/C=N/NC(=O)C2=CC(=NN2)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C24H28N4O3/c1-3-5-8-15-31-23-10-7-6-9-19(23)17-25-28-24(29)22-16-21(26-27-22)18-11-13-20(14-12-18)30-4-2/h6-7,9-14,16-17H,3-5,8,15H2,1-2H3,(H,26,27)(H,28,29)/b25-17+