(3S)-5-methyl-2-phenyl-3-(4-prop-2-enoxyphenyl)-1,3-dihydropyrazole

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(N(N1)C2=CC=CC=C2)C3=CC=C(C=C3)OCC=C

Isomeric SMILES

CC1=C[C@H](N(N1)C2=CC=CC=C2)C3=CC=C(C=C3)OCC=C

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/h3-12,14,19-20H,1,13H2,2H3/t19-/m0/s1