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

Systemtic Name: 1-(4-methylphenyl)-5-oxidanylidene-N-[2-(pyrimidin-2-ylamino)ethyl]pyrrolidine-3-carboxamide Openeye Name: 5-oxo-1-(p-tolyl)-N-[2-(pyrimidin-2-ylamino)ethyl]pyrrolidine-3-carboxamide CAS Name: 1-(4-methylphenyl)-5-oxo-N-[2-(2-pyrimidinylamino)ethyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methylphenyl)-5-oxo-N-[2-(pyrimidin-2-ylamino)ethyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(p-tolyl)-N-[2-(2-pyrimidylamino)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=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCCNC3=NC=CC=N3

InChI

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