2-(4-azanylpyrazol-1-yl)-N-tert-butyl-propanamide

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-N-tert-butyl-propanamide Openeye Name: 2-(4-aminopyrazol-1-yl)-N-tert-butyl-propanamide CAS Name: 2-(4-amino-1-pyrazolyl)-N-tert-butylpropanamide IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-tert-butylpropanamide Traditional Name: 2-(4-aminopyrazol-1-yl)-N-tert-butyl-propionamide Formula: C10H18N4O MolecularWeight: 210.27612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C)(C)C)N1C=C(C=N1)N

Isomeric SMILES

CC(C(=O)NC(C)(C)C)N1C=C(C=N1)N

InChI

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