ethyl (E)-3-[(3R)-3-phenyl-5-[(E)-2-phenylethenyl]-1,3-dihydropyrazol-2-yl]but-2-enoate

Systemtic Name: ethyl (E)-3-[(3R)-3-phenyl-5-[(E)-2-phenylethenyl]-1,3-dihydropyrazol-2-yl]but-2-enoate Openeye Name: ethyl (E)-3-[(3R)-3-phenyl-5-[(E)-styryl]-1,3-dihydropyrazol-2-yl]but-2-enoate CAS Name: (E)-3-[(3R)-3-phenyl-5-[(E)-2-phenylethenyl]-1,3-dihydropyrazol-2-yl]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[(3R)-3-phenyl-5-[(E)-2-phenylethenyl]-1,3-dihydropyrazol-2-yl]but-2-enoate Traditional Name: (E)-3-[(5R)-5-phenyl-3-[(E)-styryl]-3-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(C=C(N1)C=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O2/c1-3-27-23(26)16-18(2)25-22(20-12-8-5-9-13-20)17-21(24-25)15-14-19-10-6-4-7-11-19/h4-17,22,24H,3H2,1-2H3/b15-14+,18-16+/t22-/m1/s1