2-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methylamino]ethanamide

Systemtic Name: 2-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methylamino]ethanamide Openeye Name: 2-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methylamino]acetamide CAS Name: 2-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methylamino]acetamide IUPAC Name: 2-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methylamino]acetamide Traditional Name: 2-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methylamino]acetamide Formula: C12H13ClN4O MolecularWeight: 264.71082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C=NN2)CNCC(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=C(C=NN2)CNCC(=O)N)Cl

InChI

InChI=1S/C12H13ClN4O/c13-10-3-1-8(2-4-10)12-9(6-16-17-12)5-15-7-11(14)18/h1-4,6,15H,5,7H2,(H2,14,18)(H,16,17)