(5-azanyl-1,3-dimethyl-pyrazol-4-yl)-(4-chlorophenyl)methanone

Systemtic Name: (5-azanyl-1,3-dimethyl-pyrazol-4-yl)-(4-chlorophenyl)methanone Openeye Name: (5-amino-1,3-dimethyl-pyrazol-4-yl)-(4-chlorophenyl)methanone CAS Name: (5-amino-1,3-dimethyl-4-pyrazolyl)-(4-chlorophenyl)methanone IUPAC Name: (5-amino-1,3-dimethylpyrazol-4-yl)-(4-chlorophenyl)methanone Traditional Name: (5-amino-1,3-dimethyl-pyrazol-4-yl)-(4-chlorophenyl)methanone Formula: C12H12ClN3O MolecularWeight: 249.69618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)C2=CC=C(C=C2)Cl)N)C

Isomeric SMILES

CC1=NN(C(=C1C(=O)C2=CC=C(C=C2)Cl)N)C

InChI

InChI=1S/C12H12ClN3O/c1-7-10(12(14)16(2)15-7)11(17)8-3-5-9(13)6-4-8/h3-6H,14H2,1-2H3