2-azanyl-3-methyl-N-(1H-pyrazol-4-yl)pentanamide

Systemtic Name: 2-azanyl-3-methyl-N-(1H-pyrazol-4-yl)pentanamide Openeye Name: 2-amino-3-methyl-N-(1H-pyrazol-4-yl)pentanamide CAS Name: 2-amino-3-methyl-N-(1H-pyrazol-4-yl)pentanamide IUPAC Name: 2-amino-3-methyl-N-(1H-pyrazol-4-yl)pentanamide Traditional Name: 2-amino-3-methyl-N-(1H-pyrazol-4-yl)valeramide Formula: C9H16N4O MolecularWeight: 196.24954

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CNN=C1)N

Isomeric SMILES

CCC(C)C(C(=O)NC1=CNN=C1)N

InChI

InChI=1S/C9H16N4O/c1-3-6(2)8(10)9(14)13-7-4-11-12-5-7/h4-6,8H,3,10H2,1-2H3,(H,11,12)(H,13,14)