2-(4-chlorophenyl)-N-[2-[(6-pyrazol-1-ylpyrimidin-4-yl)amino]ethyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[2-[(6-pyrazol-1-ylpyrimidin-4-yl)amino]ethyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[2-[(6-pyrazol-1-ylpyrimidin-4-yl)amino]ethyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[2-[[6-(1-pyrazolyl)-4-pyrimidinyl]amino]ethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[2-[(6-pyrazol-1-ylpyrimidin-4-yl)amino]ethyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[2-[(6-pyrazol-1-ylpyrimidin-4-yl)amino]ethyl]acetamide Formula: C17H17ClN6O MolecularWeight: 356.80948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=CC(=NC=N2)NCCNC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CN(N=C1)C2=CC(=NC=N2)NCCNC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H17ClN6O/c18-14-4-2-13(3-5-14)10-17(25)20-8-7-19-15-11-16(22-12-21-15)24-9-1-6-23-24/h1-6,9,11-12H,7-8,10H2,(H,20,25)(H,19,21,22)