1-[6-[(2-azanyl-2-oxidanylidene-ethoxy)methyl]-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl]pyrrolidine-2-carboxamide

Systemtic Name: 1-[6-[(2-azanyl-2-oxidanylidene-ethoxy)methyl]-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl]pyrrolidine-2-carboxamide Openeye Name: 1-[6-[(2-amino-2-oxo-ethoxy)methyl]-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl]pyrrolidine-2-carboxamide CAS Name: 1-[6-[(2-amino-2-oxoethoxy)methyl]-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl]-2-pyrrolidinecarboxamide IUPAC Name: 1-[6-[(2-amino-2-oxoethoxy)methyl]-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl]pyrrolidine-2-carboxamide Traditional Name: 1-[6-[(2-amino-2-keto-ethoxy)methyl]-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl]pyrrolidine-2-carboxamide Formula: C20H22N6O3 MolecularWeight: 394.42708

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C2=NC(=NC3=C2C=C(N3)COCC(=O)N)C4=CC=CC=C4)C(=O)N

Isomeric SMILES

C1CC(N(C1)C2=NC(=NC3=C2C=C(N3)COCC(=O)N)C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C20H22N6O3/c21-16(27)11-29-10-13-9-14-19(23-13)24-18(12-5-2-1-3-6-12)25-20(14)26-8-4-7-15(26)17(22)28/h1-3,5-6,9,15H,4,7-8,10-11H2,(H2,21,27)(H2,22,28)(H,23,24,25)