1-(2-methoxyethyl)-N-methyl-5-oxidanylidene-N-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(2-methoxyethyl)-N-methyl-5-oxidanylidene-N-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)pyrrolidine-3-carboxamide Openeye Name: 1-(2-methoxyethyl)-N-methyl-5-oxo-N-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)pyrrolidine-3-carboxamide CAS Name: 1-(2-methoxyethyl)-N-methyl-5-oxo-N-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-methoxyethyl)-N-methyl-5-oxo-N-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(2-methoxyethyl)-N-methyl-N-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)pyrrolidine-3-carboxamide Formula: C17H26N4O3 MolecularWeight: 334.41334

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NNC2=C1CCCC2)C(=O)C3CC(=O)N(C3)CCOC

Isomeric SMILES

CN(CC1=NNC2=C1CCCC2)C(=O)C3CC(=O)N(C3)CCOC

InChI

InChI=1S/C17H26N4O3/c1-20(11-15-13-5-3-4-6-14(13)18-19-15)17(23)12-9-16(22)21(10-12)7-8-24-2/h12H,3-11H2,1-2H3,(H,18,19)