N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethyl]-5-(4-propoxyphenyl)pyrazolidine-3-carbohydrazide

Systemtic Name: N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethyl]-5-(4-propoxyphenyl)pyrazolidine-3-carbohydrazide Openeye Name: N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]-5-(4-propoxyphenyl)pyrazolidine-3-carbohydrazide CAS Name: N'-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]-5-(4-propoxyphenyl)-3-pyrazolidinecarbohydrazide IUPAC Name: N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]-5-(4-propoxyphenyl)pyrazolidine-3-carbohydrazide Traditional Name: N'-[1-(4-ketocyclohexa-2,5-dien-1-ylidene)ethyl]-5-(4-propoxyphenyl)pyrazolidine-3-carbohydrazide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2CC(NN2)C(=O)NNC(=C3C=CC(=O)C=C3)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2CC(NN2)C(=O)NNC(=C3C=CC(=O)C=C3)C

InChI

InChI=1S/C21H26N4O3/c1-3-12-28-18-10-6-16(7-11-18)19-13-20(24-23-19)21(27)25-22-14(2)15-4-8-17(26)9-5-15/h4-11,19-20,22-24H,3,12-13H2,1-2H3,(H,25,27)