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

Systemtic Name: 2-azanyl-N-(1-ethylpyrazol-4-yl)pentanamide Openeye Name: 2-amino-N-(1-ethylpyrazol-4-yl)pentanamide CAS Name: 2-amino-N-(1-ethyl-4-pyrazolyl)pentanamide IUPAC Name: 2-amino-N-(1-ethylpyrazol-4-yl)pentanamide Traditional Name: 2-amino-N-(1-ethylpyrazol-4-yl)valeramide Formula: C10H18N4O MolecularWeight: 210.27612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18N4O/c1-3-5-9(11)10(15)13-8-6-12-14(4-2)7-8/h6-7,9H,3-5,11H2,1-2H3,(H,13,15)