(3S)-3-[[4-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)pyrimidin-2-yl]amino]-1-methyl-pyrrolidin-2-one

Systemtic Name: (3S)-3-[[4-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)pyrimidin-2-yl]amino]-1-methyl-pyrrolidin-2-one Openeye Name: (3S)-3-[[4-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)pyrimidin-2-yl]amino]-1-methyl-pyrrolidin-2-one CAS Name: (3S)-3-[[4-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2-pyrimidinyl]amino]-1-methyl-2-pyrrolidinone IUPAC Name: (3S)-3-[[4-(3,5-dimethyl-1-phenylpyrazol-4-yl)pyrimidin-2-yl]amino]-1-methylpyrrolidin-2-one Traditional Name: (3S)-3-[[4-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)pyrimidin-2-yl]amino]-1-methyl-2-pyrrolidone Formula: C20H22N6O MolecularWeight: 362.42828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C3=NC(=NC=C3)NC4CCN(C4=O)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C3=NC(=NC=C3)N[C@H]4CCN(C4=O)C

InChI

InChI=1S/C20H22N6O/c1-13-18(14(2)26(24-13)15-7-5-4-6-8-15)16-9-11-21-20(22-16)23-17-10-12-25(3)19(17)27/h4-9,11,17H,10,12H2,1-3H3,(H,21,22,23)/t17-/m0/s1