2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-[(2-chlorophenyl)methyl]ethanamide

Systemtic Name: 2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-[(2-chlorophenyl)methyl]ethanamide Openeye Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-[(2-chlorophenyl)methyl]acetamide CAS Name: 2-(4-amino-3,5-dimethyl-1-pyrazolyl)-N-[(2-chlorophenyl)methyl]acetamide IUPAC Name: 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-[(2-chlorophenyl)methyl]acetamide Traditional Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-(2-chlorobenzyl)acetamide Formula: C14H17ClN4O MolecularWeight: 292.76398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NCC2=CC=CC=C2Cl)C)N

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NCC2=CC=CC=C2Cl)C)N

InChI

InChI=1S/C14H17ClN4O/c1-9-14(16)10(2)19(18-9)8-13(20)17-7-11-5-3-4-6-12(11)15/h3-6H,7-8,16H2,1-2H3,(H,17,20)