(3R)-5-methyl-2-phenyl-3-(4-prop-2-enoxyphenyl)-3,4-dihydropyrazole

Systemtic Name: (3R)-5-methyl-2-phenyl-3-(4-prop-2-enoxyphenyl)-3,4-dihydropyrazole Openeye Name: (3R)-3-(4-allyloxyphenyl)-5-methyl-2-phenyl-3,4-dihydropyrazole CAS Name: (3R)-5-methyl-2-phenyl-3-(4-prop-2-enoxyphenyl)-3,4-dihydropyrazole IUPAC Name: (3R)-5-methyl-2-phenyl-3-(4-prop-2-enoxyphenyl)-3,4-dihydropyrazole Traditional Name: (5R)-5-(4-allyloxyphenyl)-3-methyl-1-phenyl-2-pyrazoline Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(C1)C2=CC=C(C=C2)OCC=C)C3=CC=CC=C3

Isomeric SMILES

CC1=NN([C@H](C1)C2=CC=C(C=C2)OCC=C)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O/c1-3-13-22-18-11-9-16(10-12-18)19-14-15(2)20-21(19)17-7-5-4-6-8-17/h3-12,19H,1,13-14H2,2H3/t19-/m1/s1