2-(4-azanylpyrazol-1-yl)-N-[(2-chlorophenyl)methyl]ethanamide

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-N-[(2-chlorophenyl)methyl]ethanamide Openeye Name: 2-(4-aminopyrazol-1-yl)-N-[(2-chlorophenyl)methyl]acetamide CAS Name: 2-(4-amino-1-pyrazolyl)-N-[(2-chlorophenyl)methyl]acetamide IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-[(2-chlorophenyl)methyl]acetamide Traditional Name: 2-(4-aminopyrazol-1-yl)-N-(2-chlorobenzyl)acetamide Formula: C12H13ClN4O MolecularWeight: 264.71082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)CN2C=C(C=N2)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)CN2C=C(C=N2)N)Cl

InChI

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