5-azanyl-3-methyl-1-pentan-3-yl-pyrazole-4-carboxamide

Systemtic Name: 5-azanyl-3-methyl-1-pentan-3-yl-pyrazole-4-carboxamide Openeye Name: 5-amino-1-(1-ethylpropyl)-3-methyl-pyrazole-4-carboxamide CAS Name: 5-amino-3-methyl-1-pentan-3-yl-4-pyrazolecarboxamide IUPAC Name: 5-amino-3-methyl-1-pentan-3-ylpyrazole-4-carboxamide Traditional Name: 5-amino-1-(1-ethylpropyl)-3-methyl-pyrazole-4-carboxamide Formula: C10H18N4O MolecularWeight: 210.27612

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1C(=C(C(=N1)C)C(=O)N)N

Isomeric SMILES

CCC(CC)N1C(=C(C(=N1)C)C(=O)N)N

InChI

InChI=1S/C10H18N4O/c1-4-7(5-2)14-9(11)8(10(12)15)6(3)13-14/h7H,4-5,11H2,1-3H3,(H2,12,15)