5-phenyl-3-(4-propoxyphenyl)-4,5-dihydro-1H-pyrazole

Systemtic Name: 5-phenyl-3-(4-propoxyphenyl)-4,5-dihydro-1H-pyrazole Openeye Name: 5-phenyl-3-(4-propoxyphenyl)-4,5-dihydro-1H-pyrazole CAS Name: 5-phenyl-3-(4-propoxyphenyl)-4,5-dihydro-1H-pyrazole IUPAC Name: 5-phenyl-3-(4-propoxyphenyl)-4,5-dihydro-1H-pyrazole Traditional Name: 3-phenyl-5-(4-propoxyphenyl)-2-pyrazoline Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=NNC(C2)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=NNC(C2)C3=CC=CC=C3

InChI

InChI=1S/C18H20N2O/c1-2-12-21-16-10-8-15(9-11-16)18-13-17(19-20-18)14-6-4-3-5-7-14/h3-11,17,19H,2,12-13H2,1H3