2-(1-oxidanylidene-7-phenylazanyl-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazin-4-yl)-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: 2-(1-oxidanylidene-7-phenylazanyl-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazin-4-yl)-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-(7-anilino-1-oxo-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazin-4-yl)-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-(7-anilino-1-oxo-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazin-4-yl)-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-(7-anilino-1-oxo-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazin-4-yl)-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-(7-anilino-1-keto-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazin-4-yl)-N-(tetrahydrofurfuryl)acetamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)CC2CNC(=O)C3=CC(=CN23)NC4=CC=CC=C4

Isomeric SMILES

C1CC(OC1)CNC(=O)CC2CNC(=O)C3=CC(=CN23)NC4=CC=CC=C4

InChI

InChI=1S/C20H24N4O3/c25-19(21-12-17-7-4-8-27-17)10-16-11-22-20(26)18-9-15(13-24(16)18)23-14-5-2-1-3-6-14/h1-3,5-6,9,13,16-17,23H,4,7-8,10-12H2,(H,21,25)(H,22,26)