5-azanyl-3-methyl-4-pentyl-pyrazole-1-carboxamide

Systemtic Name: 5-azanyl-3-methyl-4-pentyl-pyrazole-1-carboxamide Openeye Name: 5-amino-3-methyl-4-pentyl-pyrazole-1-carboxamide CAS Name: 5-amino-3-methyl-4-pentyl-1-pyrazolecarboxamide IUPAC Name: 5-amino-3-methyl-4-pentylpyrazole-1-carboxamide Traditional Name: 5-amino-4-amyl-3-methyl-pyrazole-1-carboxamide Formula: C10H18N4O MolecularWeight: 210.27612

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(N(N=C1C)C(=O)N)N

Isomeric SMILES

CCCCCC1=C(N(N=C1C)C(=O)N)N

InChI

InChI=1S/C10H18N4O/c1-3-4-5-6-8-7(2)13-14(9(8)11)10(12)15/h3-6,11H2,1-2H3,(H2,12,15)