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

Systemtic Name: 5-azanyl-1-cyclopentyl-3-methyl-pyrazole-4-carboxamide Openeye Name: 5-amino-1-cyclopentyl-3-methyl-pyrazole-4-carboxamide CAS Name: 5-amino-1-cyclopentyl-3-methyl-4-pyrazolecarboxamide IUPAC Name: 5-amino-1-cyclopentyl-3-methylpyrazole-4-carboxamide Traditional Name: 5-amino-1-cyclopentyl-3-methyl-pyrazole-4-carboxamide Formula: C10H16N4O MolecularWeight: 208.26024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)N)N)C2CCCC2

Isomeric SMILES

CC1=NN(C(=C1C(=O)N)N)C2CCCC2

InChI

InChI=1S/C10H16N4O/c1-6-8(10(12)15)9(11)14(13-6)7-4-2-3-5-7/h7H,2-5,11H2,1H3,(H2,12,15)