4-(dimethylamino)-2,3-dimethyl-1H-pyrazol-5-one

Systemtic Name: 4-(dimethylamino)-2,3-dimethyl-1H-pyrazol-5-one Openeye Name: 4-(dimethylamino)-2,3-dimethyl-1H-pyrazol-5-one CAS Name: 4-(dimethylamino)-2,3-dimethyl-1H-pyrazol-5-one IUPAC Name: 4-(dimethylamino)-2,3-dimethyl-1H-pyrazol-5-one Traditional Name: 4-(dimethylamino)-1,5-dimethyl-3-pyrazolin-3-one Formula: C7H13N3O MolecularWeight: 155.19762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NN1C)N(C)C

Isomeric SMILES

CC1=C(C(=O)NN1C)N(C)C

InChI

InChI=1S/C7H13N3O/c1-5-6(9(2)3)7(11)8-10(5)4/h1-4H3,(H,8,11)