5-azanyl-N-(4-methylpentan-2-yl)-1H-pyrazole-4-carboxamide

Systemtic Name: 5-azanyl-N-(4-methylpentan-2-yl)-1H-pyrazole-4-carboxamide Openeye Name: 5-amino-N-(1,3-dimethylbutyl)-1H-pyrazole-4-carboxamide CAS Name: 5-amino-N-(4-methylpentan-2-yl)-1H-pyrazole-4-carboxamide IUPAC Name: 5-amino-N-(4-methylpentan-2-yl)-1H-pyrazole-4-carboxamide Traditional Name: 5-amino-N-(1,3-dimethylbutyl)-1H-pyrazole-4-carboxamide Formula: C10H18N4O MolecularWeight: 210.27612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18N4O/c1-6(2)4-7(3)13-10(15)8-5-12-14-9(8)11/h5-7H,4H2,1-3H3,(H,13,15)(H3,11,12,14)