(E)-2-(4-chlorophenyl)-3-(3-naphthalen-2-yl-1-phenyl-pyrazol-4-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(4-chlorophenyl)-3-(3-naphthalen-2-yl-1-phenyl-pyrazol-4-yl)prop-2-enenitrile Openeye Name: (E)-2-(4-chlorophenyl)-3-[3-(2-naphthyl)-1-phenyl-pyrazol-4-yl]prop-2-enenitrile CAS Name: (E)-2-(4-chlorophenyl)-3-[3-(2-naphthalenyl)-1-phenyl-4-pyrazolyl]-2-propenenitrile IUPAC Name: (E)-2-(4-chlorophenyl)-3-(3-naphthalen-2-yl-1-phenylpyrazol-4-yl)prop-2-enenitrile Traditional Name: (E)-2-(4-chlorophenyl)-3-[3-(2-naphthyl)-1-phenyl-pyrazol-4-yl]acrylonitrile Formula: C28H18ClN3 MolecularWeight: 431.91562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC4=CC=CC=C4C=C3)C=C(C#N)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC4=CC=CC=C4C=C3)/C=C(/C#N)\C5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H18ClN3/c29-26-14-12-21(13-15-26)24(18-30)17-25-19-32(27-8-2-1-3-9-27)31-28(25)23-11-10-20-6-4-5-7-22(20)16-23/h1-17,19H/b24-17-