2-(4-azanylpyrazol-1-yl)-N-butan-2-yl-propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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