4-azanyl-2-(3,5-dimethylphenyl)-5-ethyl-1-methyl-pyrazol-3-one

Systemtic Name: 4-azanyl-2-(3,5-dimethylphenyl)-5-ethyl-1-methyl-pyrazol-3-one Openeye Name: 4-amino-2-(3,5-dimethylphenyl)-5-ethyl-1-methyl-pyrazol-3-one CAS Name: 4-amino-2-(3,5-dimethylphenyl)-5-ethyl-1-methyl-3-pyrazolone IUPAC Name: 4-amino-2-(3,5-dimethylphenyl)-5-ethyl-1-methylpyrazol-3-one Traditional Name: 4-amino-2-(3,5-dimethylphenyl)-5-ethyl-1-methyl-3-pyrazolin-3-one Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)N(N1C)C2=CC(=CC(=C2)C)C)N

Isomeric SMILES

CCC1=C(C(=O)N(N1C)C2=CC(=CC(=C2)C)C)N

InChI

InChI=1S/C14H19N3O/c1-5-12-13(15)14(18)17(16(12)4)11-7-9(2)6-10(3)8-11/h6-8H,5,15H2,1-4H3