1-(5-azanyl-1H-pyrazol-4-yl)-2,2-dimethyl-propan-1-one

Systemtic Name: 1-(5-azanyl-1H-pyrazol-4-yl)-2,2-dimethyl-propan-1-one Openeye Name: 1-(5-amino-1H-pyrazol-4-yl)-2,2-dimethyl-propan-1-one CAS Name: 1-(5-amino-1H-pyrazol-4-yl)-2,2-dimethyl-1-propanone IUPAC Name: 1-(5-amino-1H-pyrazol-4-yl)-2,2-dimethylpropan-1-one Traditional Name: 1-(5-amino-1H-pyrazol-4-yl)-2,2-dimethyl-propan-1-one Formula: C8H13N3O MolecularWeight: 167.20832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C1=C(NN=C1)N

Isomeric SMILES

CC(C)(C)C(=O)C1=C(NN=C1)N

InChI

InChI=1S/C8H13N3O/c1-8(2,3)6(12)5-4-10-11-7(5)9/h4H,1-3H3,(H3,9,10,11)