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

Systemtic Name: (5-azanyl-1-methyl-3-propyl-pyrazol-4-yl)-(2-chlorophenyl)methanone Openeye Name: (5-amino-1-methyl-3-propyl-pyrazol-4-yl)-(2-chlorophenyl)methanone CAS Name: (5-amino-1-methyl-3-propyl-4-pyrazolyl)-(2-chlorophenyl)methanone IUPAC Name: (5-amino-1-methyl-3-propylpyrazol-4-yl)-(2-chlorophenyl)methanone Traditional Name: (5-amino-1-methyl-3-propyl-pyrazol-4-yl)-(2-chlorophenyl)methanone Formula: C14H16ClN3O MolecularWeight: 277.74934

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C(=C1C(=O)C2=CC=CC=C2Cl)N)C

Isomeric SMILES

CCCC1=NN(C(=C1C(=O)C2=CC=CC=C2Cl)N)C

InChI

InChI=1S/C14H16ClN3O/c1-3-6-11-12(14(16)18(2)17-11)13(19)9-7-4-5-8-10(9)15/h4-5,7-8H,3,6,16H2,1-2H3