3-(4-octoxyphenyl)-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-octoxyphenyl)-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-octoxyphenyl)-N-[(E)-(2,3,4-trimethoxyphenyl)methyleneamino]-1H-pyrazole-5-carboxamide CAS Name: 3-(4-octoxyphenyl)-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-octoxyphenyl)-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: 3-(4-octoxyphenyl)-N-[(E)-(2,3,4-trimethoxybenzylidene)amino]-1H-pyrazole-5-carboxamide Formula: C28H36N4O5 MolecularWeight: 508.60924

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NN=CC3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N/N=C/C3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C28H36N4O5/c1-5-6-7-8-9-10-17-37-22-14-11-20(12-15-22)23-18-24(31-30-23)28(33)32-29-19-21-13-16-25(34-2)27(36-4)26(21)35-3/h11-16,18-19H,5-10,17H2,1-4H3,(H,30,31)(H,32,33)/b29-19+