N1-(5-chloranyl-2-methoxy-phenyl)-N2-prop-2-enyl-pyrazolidine-1,2-dicarboxamide

Systemtic Name: N1-(5-chloranyl-2-methoxy-phenyl)-N2-prop-2-enyl-pyrazolidine-1,2-dicarboxamide Openeye Name: N2-allyl-N1-(5-chloro-2-methoxy-phenyl)pyrazolidine-1,2-dicarboxamide CAS Name: N1-(5-chloro-2-methoxyphenyl)-N2-prop-2-enylpyrazolidine-1,2-dicarboxamide IUPAC Name: 1-N-(5-chloro-2-methoxyphenyl)-2-N-prop-2-enylpyrazolidine-1,2-dicarboxamide Traditional Name: N'-allyl-N-(5-chloro-2-methoxy-phenyl)pyrazolidine-1,2-dicarboxamide Formula: C15H19ClN4O3 MolecularWeight: 338.78936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)N2CCCN2C(=O)NCC=C

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)N2CCCN2C(=O)NCC=C

InChI

InChI=1S/C15H19ClN4O3/c1-3-7-17-14(21)19-8-4-9-20(19)15(22)18-12-10-11(16)5-6-13(12)23-2/h3,5-6,10H,1,4,7-9H2,2H3,(H,17,21)(H,18,22)