2-(4-methoxyphenyl)-5-(2,4,6-trimethylphenyl)-3,4-dihydropyrazole

Systemtic Name: 2-(4-methoxyphenyl)-5-(2,4,6-trimethylphenyl)-3,4-dihydropyrazole Openeye Name: 2-(4-methoxyphenyl)-5-(2,4,6-trimethylphenyl)-3,4-dihydropyrazole CAS Name: 2-(4-methoxyphenyl)-5-(2,4,6-trimethylphenyl)-3,4-dihydropyrazole IUPAC Name: 2-(4-methoxyphenyl)-5-(2,4,6-trimethylphenyl)-3,4-dihydropyrazole Traditional Name: 3-mesityl-1-(4-methoxyphenyl)-2-pyrazoline Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2=NN(CC2)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2=NN(CC2)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C19H22N2O/c1-13-11-14(2)19(15(3)12-13)18-9-10-21(20-18)16-5-7-17(22-4)8-6-16/h5-8,11-12H,9-10H2,1-4H3