2-[methyl(phenyl)amino]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone

Systemtic Name: 2-[methyl(phenyl)amino]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone Openeye Name: 2-(N-methylanilino)-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone CAS Name: 2-(N-methylanilino)-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone IUPAC Name: 2-(N-methylanilino)-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone Traditional Name: 2-(N-methylanilino)-1-(3-phenyl-2-pyrazolin-1-yl)ethanone Formula: C18H19N3O MolecularWeight: 293.36296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCC(=N1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)N1CCC(=N1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H19N3O/c1-20(16-10-6-3-7-11-16)14-18(22)21-13-12-17(19-21)15-8-4-2-5-9-15/h2-11H,12-14H2,1H3