5-azanyl-2-[(4S)-2,2-dimethyloxan-4-yl]-4H-pyrazol-3-one

Systemtic Name: 5-azanyl-2-[(4S)-2,2-dimethyloxan-4-yl]-4H-pyrazol-3-one Openeye Name: 5-amino-2-[(4S)-2,2-dimethyltetrahydropyran-4-yl]-4H-pyrazol-3-one CAS Name: 5-amino-2-[(4S)-2,2-dimethyl-4-oxanyl]-4H-pyrazol-3-one IUPAC Name: 5-amino-2-[(4S)-2,2-dimethyloxan-4-yl]-4H-pyrazol-3-one Traditional Name: 5-amino-2-[(4S)-2,2-dimethyltetrahydropyran-4-yl]-2-pyrazolin-3-one Formula: C10H17N3O2 MolecularWeight: 211.26088

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)N2C(=O)CC(=N2)N)C

Isomeric SMILES

CC1(C[C@H](CCO1)N2C(=O)CC(=N2)N)C

InChI

InChI=1S/C10H17N3O2/c1-10(2)6-7(3-4-15-10)13-9(14)5-8(11)12-13/h7H,3-6H2,1-2H3,(H2,11,12)/t7-/m0/s1