N-[(3Z)-3-(3-ethyl-4-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazol-4-yl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(3Z)-3-(3-ethyl-4-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazol-4-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(3Z)-3-(3-ethyl-4-hydroxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazol-4-yl]-3,4,5-trimethoxy-benzamide CAS Name: N-[(3Z)-3-(3-ethyl-4-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene)-1,2-dihydropyrazol-4-yl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(3Z)-3-(3-ethyl-4-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazol-4-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-[(3Z)-3-(3-ethyl-4-hydroxy-6-keto-cyclohexa-2,4-dien-1-ylidene)-3-pyrazolin-4-yl]-3,4,5-trimethoxy-benzamide Formula: C21H23N3O6 MolecularWeight: 413.42382

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2C(=CNN2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC)C(=O)C=C1O

Isomeric SMILES

CCC1=C/C(=C/2\C(=CNN2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC)/C(=O)C=C1O

InChI

InChI=1S/C21H23N3O6/c1-5-11-6-13(16(26)9-15(11)25)19-14(10-22-24-19)23-21(27)12-7-17(28-2)20(30-4)18(8-12)29-3/h6-10,22,24-25H,5H2,1-4H3,(H,23,27)/b19-13-