5-azanyl-N-cyclopentyl-N-ethyl-1H-pyrazole-4-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCC1)C(=O)C2=C(NN=C2)N

Isomeric SMILES

CCN(C1CCCC1)C(=O)C2=C(NN=C2)N

InChI

InChI=1S/C11H18N4O/c1-2-15(8-5-3-4-6-8)11(16)9-7-13-14-10(9)12/h7-8H,2-6H2,1H3,(H3,12,13,14)