2-azanyl-N-(1-methylpyrazol-4-yl)pentanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=CN(N=C1)C)N

Isomeric SMILES

CCCC(C(=O)NC1=CN(N=C1)C)N

InChI

InChI=1S/C9H16N4O/c1-3-4-8(10)9(14)12-7-5-11-13(2)6-7/h5-6,8H,3-4,10H2,1-2H3,(H,12,14)