N-pentan-2-yl-1H-pyrazole-4-carboxamide

Systemtic Name: N-pentan-2-yl-1H-pyrazole-4-carboxamide Openeye Name: N-(1-methylbutyl)-1H-pyrazole-4-carboxamide CAS Name: N-pentan-2-yl-1H-pyrazole-4-carboxamide IUPAC Name: N-pentan-2-yl-1H-pyrazole-4-carboxamide Traditional Name: N-(1-methylbutyl)-1H-pyrazole-4-carboxamide Formula: C9H15N3O MolecularWeight: 181.2349

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1=CNN=C1

Isomeric SMILES

CCCC(C)NC(=O)C1=CNN=C1

InChI

InChI=1S/C9H15N3O/c1-3-4-7(2)12-9(13)8-5-10-11-6-8/h5-7H,3-4H2,1-2H3,(H,10,11)(H,12,13)