(3S)-1-methyl-3-[[4-[1-(2-methylphenyl)pyrazol-4-yl]pyrimidin-2-yl]amino]pyrrolidin-2-one

Systemtic Name: (3S)-1-methyl-3-[[4-[1-(2-methylphenyl)pyrazol-4-yl]pyrimidin-2-yl]amino]pyrrolidin-2-one Openeye Name: (3S)-1-methyl-3-[[4-[1-(o-tolyl)pyrazol-4-yl]pyrimidin-2-yl]amino]pyrrolidin-2-one CAS Name: (3S)-1-methyl-3-[[4-[1-(2-methylphenyl)-4-pyrazolyl]-2-pyrimidinyl]amino]-2-pyrrolidinone IUPAC Name: (3S)-1-methyl-3-[[4-[1-(2-methylphenyl)pyrazol-4-yl]pyrimidin-2-yl]amino]pyrrolidin-2-one Traditional Name: (3S)-1-methyl-3-[[4-[1-(o-tolyl)pyrazol-4-yl]pyrimidin-2-yl]amino]-2-pyrrolidone Formula: C19H20N6O MolecularWeight: 348.4017

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=C(C=N2)C3=NC(=NC=C3)NC4CCN(C4=O)C

Isomeric SMILES

CC1=CC=CC=C1N2C=C(C=N2)C3=NC(=NC=C3)N[C@H]4CCN(C4=O)C

InChI

InChI=1S/C19H20N6O/c1-13-5-3-4-6-17(13)25-12-14(11-21-25)15-7-9-20-19(22-15)23-16-8-10-24(2)18(16)26/h3-7,9,11-12,16H,8,10H2,1-2H3,(H,20,22,23)/t16-/m0/s1