7-azanylidene-3-ethoxy-N-methyl-6-(2-oxidanylideneethyl)-5-pyrrolidin-1-yl-5H-pyrrolo[3,4-b]pyridine-2-carboxamide

Systemtic Name: 7-azanylidene-3-ethoxy-N-methyl-6-(2-oxidanylideneethyl)-5-pyrrolidin-1-yl-5H-pyrrolo[3,4-b]pyridine-2-carboxamide Openeye Name: 3-ethoxy-7-imino-N-methyl-6-(2-oxoethyl)-5-pyrrolidin-1-yl-5H-pyrrolo[3,4-b]pyridine-2-carboxamide CAS Name: 3-ethoxy-7-imino-N-methyl-6-(2-oxoethyl)-5-(1-pyrrolidinyl)-5H-pyrrolo[3,4-b]pyridine-2-carboxamide IUPAC Name: 3-ethoxy-7-imino-N-methyl-6-(2-oxoethyl)-5-pyrrolidin-1-yl-5H-pyrrolo[3,4-b]pyridine-2-carboxamide Traditional Name: 3-ethoxy-7-imino-6-(2-ketoethyl)-N-methyl-5-pyrrolidino-5H-pyrrolo[3,4-b]pyridine-2-carboxamide Formula: C17H23N5O3 MolecularWeight: 345.39622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(N=C2C(=C1)C(N(C2=N)CC=O)N3CCCC3)C(=O)NC

Isomeric SMILES

CCOC1=C(N=C2C(=C1)C(N(C2=N)CC=O)N3CCCC3)C(=O)NC

InChI

InChI=1S/C17H23N5O3/c1-3-25-12-10-11-13(20-14(12)16(24)19-2)15(18)22(8-9-23)17(11)21-6-4-5-7-21/h9-10,17-18H,3-8H2,1-2H3,(H,19,24)