(Z)-3-(3-naphthalen-2-yl-1-phenyl-pyrazol-4-yl)-2-thiophen-2-yl-prop-2-enenitrile

Systemtic Name: (Z)-3-(3-naphthalen-2-yl-1-phenyl-pyrazol-4-yl)-2-thiophen-2-yl-prop-2-enenitrile Openeye Name: (Z)-3-[3-(2-naphthyl)-1-phenyl-pyrazol-4-yl]-2-(2-thienyl)prop-2-enenitrile CAS Name: (Z)-3-[3-(2-naphthalenyl)-1-phenyl-4-pyrazolyl]-2-thiophen-2-yl-2-propenenitrile IUPAC Name: (Z)-3-(3-naphthalen-2-yl-1-phenylpyrazol-4-yl)-2-thiophen-2-ylprop-2-enenitrile Traditional Name: (Z)-3-[3-(2-naphthyl)-1-phenyl-pyrazol-4-yl]-2-(2-thienyl)acrylonitrile Formula: C26H17N3S MolecularWeight: 403.49828

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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=CS5

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC4=CC=CC=C4C=C3)/C=C(/C#N)\C5=CC=CS5

InChI

InChI=1S/C26H17N3S/c27-17-22(25-11-6-14-30-25)16-23-18-29(24-9-2-1-3-10-24)28-26(23)21-13-12-19-7-4-5-8-20(19)15-21/h1-16,18H/b22-16-