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

Systemtic Name: (5-azanyl-3-butyl-1-methyl-pyrazol-4-yl)-(2-chlorophenyl)methanone Openeye Name: (5-amino-3-butyl-1-methyl-pyrazol-4-yl)-(2-chlorophenyl)methanone CAS Name: (5-amino-3-butyl-1-methyl-4-pyrazolyl)-(2-chlorophenyl)methanone IUPAC Name: (5-amino-3-butyl-1-methylpyrazol-4-yl)-(2-chlorophenyl)methanone Traditional Name: (5-amino-3-butyl-1-methyl-pyrazol-4-yl)-(2-chlorophenyl)methanone Formula: C15H18ClN3O MolecularWeight: 291.77592

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN(C(=C1C(=O)C2=CC=CC=C2Cl)N)C

Isomeric SMILES

CCCCC1=NN(C(=C1C(=O)C2=CC=CC=C2Cl)N)C

InChI

InChI=1S/C15H18ClN3O/c1-3-4-9-12-13(15(17)19(2)18-12)14(20)10-7-5-6-8-11(10)16/h5-8H,3-4,9,17H2,1-2H3