(5-azanyl-1-ethyl-3-methyl-pyrazol-4-yl)-(2-chlorophenyl)methanone

Systemtic Name: (5-azanyl-1-ethyl-3-methyl-pyrazol-4-yl)-(2-chlorophenyl)methanone Openeye Name: (5-amino-1-ethyl-3-methyl-pyrazol-4-yl)-(2-chlorophenyl)methanone CAS Name: (5-amino-1-ethyl-3-methyl-4-pyrazolyl)-(2-chlorophenyl)methanone IUPAC Name: (5-amino-1-ethyl-3-methylpyrazol-4-yl)-(2-chlorophenyl)methanone Traditional Name: (5-amino-1-ethyl-3-methyl-pyrazol-4-yl)-(2-chlorophenyl)methanone Formula: C13H14ClN3O MolecularWeight: 263.72276

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)C(=O)C2=CC=CC=C2Cl)N

Isomeric SMILES

CCN1C(=C(C(=N1)C)C(=O)C2=CC=CC=C2Cl)N

InChI

InChI=1S/C13H14ClN3O/c1-3-17-13(15)11(8(2)16-17)12(18)9-6-4-5-7-10(9)14/h4-7H,3,15H2,1-2H3