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

Systemtic Name: 3-(2,4-dimethoxyphenyl)-N-[(E)-(3-hydroxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: 3-(2,4-dimethoxyphenyl)-N-[(E)-(3-hydroxyphenyl)methyleneamino]-1H-pyrazole-5-carboxamide CAS Name: 3-(2,4-dimethoxyphenyl)-N-[(E)-(3-hydroxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(2,4-dimethoxyphenyl)-N-[(E)-(3-hydroxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: 3-(2,4-dimethoxyphenyl)-N-[(E)-(3-hydroxybenzylidene)amino]-1H-pyrazole-5-carboxamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O4/c1-26-14-6-7-15(18(9-14)27-2)16-10-17(22-21-16)19(25)23-20-11-12-4-3-5-13(24)8-12/h3-11,24H,1-2H3,(H,21,22)(H,23,25)/b20-11+