1-(3,4-dimethoxyphenyl)-N-(1H-indazol-5-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-(1H-indazol-5-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(3,4-dimethoxyphenyl)-N-(1H-indazol-5-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(3,4-dimethoxyphenyl)-N-(1H-indazol-5-yl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-(1H-indazol-5-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(3,4-dimethoxyphenyl)-N-(1H-indazol-5-yl)-5-keto-pyrrolidine-3-carboxamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC4=C(C=C3)NN=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC4=C(C=C3)NN=C4)OC

InChI

InChI=1S/C20H20N4O4/c1-27-17-6-4-15(9-18(17)28-2)24-11-13(8-19(24)25)20(26)22-14-3-5-16-12(7-14)10-21-23-16/h3-7,9-10,13H,8,11H2,1-2H3,(H,21,23)(H,22,26)