5-methyl-1-(3-methylphenyl)-N-pentyl-pyrazole-4-carboxamide

Systemtic Name: 5-methyl-1-(3-methylphenyl)-N-pentyl-pyrazole-4-carboxamide Openeye Name: 5-methyl-1-(m-tolyl)-N-pentyl-pyrazole-4-carboxamide CAS Name: 5-methyl-1-(3-methylphenyl)-N-pentyl-4-pyrazolecarboxamide IUPAC Name: 5-methyl-1-(3-methylphenyl)-N-pentylpyrazole-4-carboxamide Traditional Name: N-amyl-5-methyl-1-(m-tolyl)pyrazole-4-carboxamide Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=C(N(N=C1)C2=CC=CC(=C2)C)C

Isomeric SMILES

CCCCCNC(=O)C1=C(N(N=C1)C2=CC=CC(=C2)C)C

InChI

InChI=1S/C17H23N3O/c1-4-5-6-10-18-17(21)16-12-19-20(14(16)3)15-9-7-8-13(2)11-15/h7-9,11-12H,4-6,10H2,1-3H3,(H,18,21)