N-[(E)-(4-chlorophenyl)methylideneamino]-5-(3,4-dimethoxyphenyl)pyrazolidine-3-carboxamide

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-5-(3,4-dimethoxyphenyl)pyrazolidine-3-carboxamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-5-(3,4-dimethoxyphenyl)pyrazolidine-3-carboxamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-5-(3,4-dimethoxyphenyl)-3-pyrazolidinecarboxamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-5-(3,4-dimethoxyphenyl)pyrazolidine-3-carboxamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-5-(3,4-dimethoxyphenyl)pyrazolidine-3-carboxamide Formula: C19H21ClN4O3 MolecularWeight: 388.84804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(NN2)C(=O)NN=CC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC(NN2)C(=O)N/N=C/C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C19H21ClN4O3/c1-26-17-8-5-13(9-18(17)27-2)15-10-16(23-22-15)19(25)24-21-11-12-3-6-14(20)7-4-12/h3-9,11,15-16,22-23H,10H2,1-2H3,(H,24,25)/b21-11+