N-[1-[4-[1-(2-chlorophenyl)pyrazol-4-yl]pyrimidin-2-yl]pyrrolidin-3-yl]ethanamide

Systemtic Name: N-[1-[4-[1-(2-chlorophenyl)pyrazol-4-yl]pyrimidin-2-yl]pyrrolidin-3-yl]ethanamide Openeye Name: N-[1-[4-[1-(2-chlorophenyl)pyrazol-4-yl]pyrimidin-2-yl]pyrrolidin-3-yl]acetamide CAS Name: N-[1-[4-[1-(2-chlorophenyl)-4-pyrazolyl]-2-pyrimidinyl]-3-pyrrolidinyl]acetamide IUPAC Name: N-[1-[4-[1-(2-chlorophenyl)pyrazol-4-yl]pyrimidin-2-yl]pyrrolidin-3-yl]acetamide Traditional Name: N-[1-[4-[1-(2-chlorophenyl)pyrazol-4-yl]pyrimidin-2-yl]pyrrolidin-3-yl]acetamide Formula: C19H19ClN6O MolecularWeight: 382.84676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCN(C1)C2=NC=CC(=N2)C3=CN(N=C3)C4=CC=CC=C4Cl

Isomeric SMILES

CC(=O)NC1CCN(C1)C2=NC=CC(=N2)C3=CN(N=C3)C4=CC=CC=C4Cl

InChI

InChI=1S/C19H19ClN6O/c1-13(27)23-15-7-9-25(12-15)19-21-8-6-17(24-19)14-10-22-26(11-14)18-5-3-2-4-16(18)20/h2-6,8,10-11,15H,7,9,12H2,1H3,(H,23,27)