5-azanyl-1-cyclopentyl-3-ethyl-pyrazole-4-carboxamide

Systemtic Name: 5-azanyl-1-cyclopentyl-3-ethyl-pyrazole-4-carboxamide Openeye Name: 5-amino-1-cyclopentyl-3-ethyl-pyrazole-4-carboxamide CAS Name: 5-amino-1-cyclopentyl-3-ethyl-4-pyrazolecarboxamide IUPAC Name: 5-amino-1-cyclopentyl-3-ethylpyrazole-4-carboxamide Traditional Name: 5-amino-1-cyclopentyl-3-ethyl-pyrazole-4-carboxamide Formula: C11H18N4O MolecularWeight: 222.28682

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1C(=O)N)N)C2CCCC2

Isomeric SMILES

CCC1=NN(C(=C1C(=O)N)N)C2CCCC2

InChI

InChI=1S/C11H18N4O/c1-2-8-9(11(13)16)10(12)15(14-8)7-5-3-4-6-7/h7H,2-6,12H2,1H3,(H2,13,16)