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

Systemtic Name: 4-azanyl-5-ethyl-1-methyl-2-(3-methylphenyl)pyrazol-3-one Openeye Name: 4-amino-5-ethyl-1-methyl-2-(m-tolyl)pyrazol-3-one CAS Name: 4-amino-5-ethyl-1-methyl-2-(3-methylphenyl)-3-pyrazolone IUPAC Name: 4-amino-5-ethyl-1-methyl-2-(3-methylphenyl)pyrazol-3-one Traditional Name: 4-amino-5-ethyl-1-methyl-2-(m-tolyl)-3-pyrazolin-3-one Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O/c1-4-11-12(14)13(17)16(15(11)3)10-7-5-6-9(2)8-10/h5-8H,4,14H2,1-3H3