5-azanyl-N-pentan-3-yl-1H-pyrazole-4-carboxamide

Systemtic Name: 5-azanyl-N-pentan-3-yl-1H-pyrazole-4-carboxamide Openeye Name: 5-amino-N-(1-ethylpropyl)-1H-pyrazole-4-carboxamide CAS Name: 5-amino-N-pentan-3-yl-1H-pyrazole-4-carboxamide IUPAC Name: 5-amino-N-pentan-3-yl-1H-pyrazole-4-carboxamide Traditional Name: 5-amino-N-(1-ethylpropyl)-1H-pyrazole-4-carboxamide Formula: C9H16N4O MolecularWeight: 196.24954

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C1=C(NN=C1)N

Isomeric SMILES

CCC(CC)NC(=O)C1=C(NN=C1)N

InChI

InChI=1S/C9H16N4O/c1-3-6(4-2)12-9(14)7-5-11-13-8(7)10/h5-6H,3-4H2,1-2H3,(H,12,14)(H3,10,11,13)