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

Systemtic Name: 3-(4-methoxyphenyl)-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-methoxyphenyl)-N-[(E)-(2,3,4-trimethoxyphenyl)methyleneamino]-1H-pyrazole-5-carboxamide CAS Name: 3-(4-methoxyphenyl)-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-methoxyphenyl)-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: 3-(4-methoxyphenyl)-N-[(E)-(2,3,4-trimethoxybenzylidene)amino]-1H-pyrazole-5-carboxamide Formula: C21H22N4O5 MolecularWeight: 410.42318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NN=CC3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N/N=C/C3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C21H22N4O5/c1-27-15-8-5-13(6-9-15)16-11-17(24-23-16)21(26)25-22-12-14-7-10-18(28-2)20(30-4)19(14)29-3/h5-12H,1-4H3,(H,23,24)(H,25,26)/b22-12+