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

Systemtic Name: 1-(5-methyl-3-phenyl-3,4-dihydropyrazol-2-yl)-2-phenyl-ethanone Openeye Name: 1-(5-methyl-3-phenyl-3,4-dihydropyrazol-2-yl)-2-phenyl-ethanone CAS Name: 1-(5-methyl-3-phenyl-3,4-dihydropyrazol-2-yl)-2-phenylethanone IUPAC Name: 1-(5-methyl-3-phenyl-3,4-dihydropyrazol-2-yl)-2-phenylethanone Traditional Name: 1-(3-methyl-5-phenyl-2-pyrazolin-1-yl)-2-phenyl-ethanone Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(C1)C2=CC=CC=C2)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(C1)C2=CC=CC=C2)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O/c1-14-12-17(16-10-6-3-7-11-16)20(19-14)18(21)13-15-8-4-2-5-9-15/h2-11,17H,12-13H2,1H3