N-cyclohexyl-2-[1-oxidanylidene-7-(1H-pyrazol-5-yl)-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazin-4-yl]ethanamide

Systemtic Name: N-cyclohexyl-2-[1-oxidanylidene-7-(1H-pyrazol-5-yl)-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazin-4-yl]ethanamide Openeye Name: N-cyclohexyl-2-[1-oxo-7-(1H-pyrazol-5-yl)-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazin-4-yl]acetamide CAS Name: N-cyclohexyl-2-[1-oxo-7-(1H-pyrazol-5-yl)-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazin-4-yl]acetamide IUPAC Name: N-cyclohexyl-2-[1-oxo-7-(1H-pyrazol-5-yl)-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazin-4-yl]acetamide Traditional Name: N-cyclohexyl-2-[1-keto-7-(1H-pyrazol-5-yl)-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazin-4-yl]acetamide Formula: C18H23N5O2 MolecularWeight: 341.40752

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CC2CNC(=O)C3=CC(=CN23)C4=CC=NN4

Isomeric SMILES

C1CCC(CC1)NC(=O)CC2CNC(=O)C3=CC(=CN23)C4=CC=NN4

InChI

InChI=1S/C18H23N5O2/c24-17(21-13-4-2-1-3-5-13)9-14-10-19-18(25)16-8-12(11-23(14)16)15-6-7-20-22-15/h6-8,11,13-14H,1-5,9-10H2,(H,19,25)(H,20,22)(H,21,24)