N-[(3S)-1-[4-(1-methylpyrazol-4-yl)pyrimidin-2-yl]pyrrolidin-3-yl]ethanamide

Systemtic Name: N-[(3S)-1-[4-(1-methylpyrazol-4-yl)pyrimidin-2-yl]pyrrolidin-3-yl]ethanamide Openeye Name: N-[(3S)-1-[4-(1-methylpyrazol-4-yl)pyrimidin-2-yl]pyrrolidin-3-yl]acetamide CAS Name: N-[(3S)-1-[4-(1-methyl-4-pyrazolyl)-2-pyrimidinyl]-3-pyrrolidinyl]acetamide IUPAC Name: N-[(3S)-1-[4-(1-methylpyrazol-4-yl)pyrimidin-2-yl]pyrrolidin-3-yl]acetamide Traditional Name: N-[(3S)-1-[4-(1-methylpyrazol-4-yl)pyrimidin-2-yl]pyrrolidin-3-yl]acetamide Formula: C14H18N6O MolecularWeight: 286.33232

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCN(C1)C2=NC=CC(=N2)C3=CN(N=C3)C

Isomeric SMILES

CC(=O)N[C@H]1CCN(C1)C2=NC=CC(=N2)C3=CN(N=C3)C

InChI

InChI=1S/C14H18N6O/c1-10(21)17-12-4-6-20(9-12)14-15-5-3-13(18-14)11-7-16-19(2)8-11/h3,5,7-8,12H,4,6,9H2,1-2H3,(H,17,21)/t12-/m0/s1