2-(4-azanylpyrazol-1-yl)-N-(oxan-4-yl)ethanamide

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-N-(oxan-4-yl)ethanamide Openeye Name: 2-(4-aminopyrazol-1-yl)-N-tetrahydropyran-4-yl-acetamide CAS Name: 2-(4-amino-1-pyrazolyl)-N-(4-oxanyl)acetamide IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-(oxan-4-yl)acetamide Traditional Name: 2-(4-aminopyrazol-1-yl)-N-tetrahydropyran-4-yl-acetamide Formula: C10H16N4O2 MolecularWeight: 224.25964

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1NC(=O)CN2C=C(C=N2)N

Isomeric SMILES

C1COCCC1NC(=O)CN2C=C(C=N2)N

InChI

InChI=1S/C10H16N4O2/c11-8-5-12-14(6-8)7-10(15)13-9-1-3-16-4-2-9/h5-6,9H,1-4,7,11H2,(H,13,15)