ethyl (E)-3-[(3R)-5-phenyl-3-[(E)-2-phenylethenyl]-3,4-dihydropyrazol-2-yl]but-2-enoate

Systemtic Name: ethyl (E)-3-[(3R)-5-phenyl-3-[(E)-2-phenylethenyl]-3,4-dihydropyrazol-2-yl]but-2-enoate Openeye Name: ethyl (E)-3-[(3R)-5-phenyl-3-[(E)-styryl]-3,4-dihydropyrazol-2-yl]but-2-enoate CAS Name: (E)-3-[(3R)-5-phenyl-3-[(E)-2-phenylethenyl]-3,4-dihydropyrazol-2-yl]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[(3R)-5-phenyl-3-[(E)-2-phenylethenyl]-3,4-dihydropyrazol-2-yl]but-2-enoate Traditional Name: (E)-3-[(5R)-3-phenyl-5-[(E)-styryl]-2-pyrazolin-1-yl]but-2-enoic acid ethyl ester Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)N1C(CC(=N1)C2=CC=CC=C2)C=CC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C=C(\C)/N1[C@H](CC(=N1)C2=CC=CC=C2)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O2/c1-3-27-23(26)16-18(2)25-21(15-14-19-10-6-4-7-11-19)17-22(24-25)20-12-8-5-9-13-20/h4-16,21H,3,17H2,1-2H3/b15-14+,18-16+/t21-/m0/s1