N-[(E)-(2-chlorophenyl)methylideneamino]-5-(4-octoxyphenyl)pyrazolidine-3-carboxamide

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-5-(4-octoxyphenyl)pyrazolidine-3-carboxamide Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-5-(4-octoxyphenyl)pyrazolidine-3-carboxamide CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-5-(4-octoxyphenyl)-3-pyrazolidinecarboxamide IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-5-(4-octoxyphenyl)pyrazolidine-3-carboxamide Traditional Name: N-[(E)-(2-chlorobenzylidene)amino]-5-(4-octoxyphenyl)pyrazolidine-3-carboxamide Formula: C25H33ClN4O2 MolecularWeight: 457.00812

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C2CC(NN2)C(=O)NN=CC3=CC=CC=C3Cl

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C2CC(NN2)C(=O)N/N=C/C3=CC=CC=C3Cl

InChI

InChI=1S/C25H33ClN4O2/c1-2-3-4-5-6-9-16-32-21-14-12-19(13-15-21)23-17-24(29-28-23)25(31)30-27-18-20-10-7-8-11-22(20)26/h7-8,10-15,18,23-24,28-29H,2-6,9,16-17H2,1H3,(H,30,31)/b27-18+