3-(cyclohexylamino)-5-(4-methylphenyl)pyrazol-4-one

Systemtic Name: 3-(cyclohexylamino)-5-(4-methylphenyl)pyrazol-4-one Openeye Name: 3-(cyclohexylamino)-5-(p-tolyl)pyrazol-4-one CAS Name: 3-(cyclohexylamino)-5-(4-methylphenyl)-4-pyrazolone IUPAC Name: 3-(cyclohexylamino)-5-(4-methylphenyl)pyrazol-4-one Traditional Name: 3-(cyclohexylamino)-5-(p-tolyl)pyrazol-4-one Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(C2=O)NC3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(C2=O)NC3CCCCC3

InChI

InChI=1S/C16H19N3O/c1-11-7-9-12(10-8-11)14-15(20)16(19-18-14)17-13-5-3-2-4-6-13/h7-10,13H,2-6H2,1H3,(H,17,19,20)