5-butoxy-N,N-dimethyl-1-(4-methylphenyl)pyrazole-3-carboxamide

Systemtic Name: 5-butoxy-N,N-dimethyl-1-(4-methylphenyl)pyrazole-3-carboxamide Openeye Name: 5-butoxy-N,N-dimethyl-1-(p-tolyl)pyrazole-3-carboxamide CAS Name: 5-butoxy-N,N-dimethyl-1-(4-methylphenyl)-3-pyrazolecarboxamide IUPAC Name: 5-butoxy-N,N-dimethyl-1-(4-methylphenyl)pyrazole-3-carboxamide Traditional Name: 5-butoxy-N,N-dimethyl-1-(p-tolyl)pyrazole-3-carboxamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC(=NN1C2=CC=C(C=C2)C)C(=O)N(C)C

Isomeric SMILES

CCCCOC1=CC(=NN1C2=CC=C(C=C2)C)C(=O)N(C)C

InChI

InChI=1S/C17H23N3O2/c1-5-6-11-22-16-12-15(17(21)19(3)4)18-20(16)14-9-7-13(2)8-10-14/h7-10,12H,5-6,11H2,1-4H3