1-(4-methylphenyl)-5-oxidanylidene-N-[2-(pyrazin-2-ylamino)ethyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-methylphenyl)-5-oxidanylidene-N-[2-(pyrazin-2-ylamino)ethyl]pyrrolidine-3-carboxamide Openeye Name: 5-oxo-1-(p-tolyl)-N-[2-(pyrazin-2-ylamino)ethyl]pyrrolidine-3-carboxamide CAS Name: 1-(4-methylphenyl)-5-oxo-N-[2-(2-pyrazinylamino)ethyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methylphenyl)-5-oxo-N-[2-(pyrazin-2-ylamino)ethyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(p-tolyl)-N-[2-(pyrazin-2-ylamino)ethyl]pyrrolidine-3-carboxamide Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCCNC3=NC=CN=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCCNC3=NC=CN=C3

InChI

InChI=1S/C18H21N5O2/c1-13-2-4-15(5-3-13)23-12-14(10-17(23)24)18(25)22-9-8-21-16-11-19-6-7-20-16/h2-7,11,14H,8-10,12H2,1H3,(H,20,21)(H,22,25)