1-(phenylmethyl)-3-[(4-pyrazol-1-ylpyrimidin-2-yl)sulfanylmethyl]pyrrolidine-2,5-dione

Systemtic Name: 1-(phenylmethyl)-3-[(4-pyrazol-1-ylpyrimidin-2-yl)sulfanylmethyl]pyrrolidine-2,5-dione Openeye Name: 1-benzyl-3-[(4-pyrazol-1-ylpyrimidin-2-yl)sulfanylmethyl]pyrrolidine-2,5-dione CAS Name: 1-(phenylmethyl)-3-[[[4-(1-pyrazolyl)-2-pyrimidinyl]thio]methyl]pyrrolidine-2,5-dione IUPAC Name: 1-benzyl-3-[(4-pyrazol-1-ylpyrimidin-2-yl)sulfanylmethyl]pyrrolidine-2,5-dione Traditional Name: 1-benzyl-3-[[(4-pyrazol-1-ylpyrimidin-2-yl)thio]methyl]pyrrolidine-2,5-quinone Formula: C19H17N5O2S MolecularWeight: 379.43558

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)CC2=CC=CC=C2)CSC3=NC=CC(=N3)N4C=CC=N4

Isomeric SMILES

C1C(C(=O)N(C1=O)CC2=CC=CC=C2)CSC3=NC=CC(=N3)N4C=CC=N4

InChI

InChI=1S/C19H17N5O2S/c25-17-11-15(18(26)23(17)12-14-5-2-1-3-6-14)13-27-19-20-9-7-16(22-19)24-10-4-8-21-24/h1-10,15H,11-13H2