(E)-3-(3-naphthalen-1-yl-1-phenyl-pyrazol-4-yl)-2-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(3-naphthalen-1-yl-1-phenyl-pyrazol-4-yl)-2-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-[3-(1-naphthyl)-1-phenyl-pyrazol-4-yl]-2-[4-(2-thienyl)thiazol-2-yl]prop-2-enenitrile CAS Name: (E)-3-[3-(1-naphthalenyl)-1-phenyl-4-pyrazolyl]-2-(4-thiophen-2-yl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-(3-naphthalen-1-yl-1-phenylpyrazol-4-yl)-2-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-[3-(1-naphthyl)-1-phenyl-pyrazol-4-yl]-2-[4-(2-thienyl)thiazol-2-yl]acrylonitrile Formula: C29H18N4S2 MolecularWeight: 486.61002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CC4=CC=CC=C43)C=C(C#N)C5=NC(=CS5)C6=CC=CS6

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CC4=CC=CC=C43)/C=C(\C#N)/C5=NC(=CS5)C6=CC=CS6

InChI

InChI=1S/C29H18N4S2/c30-17-21(29-31-26(19-35-29)27-14-7-15-34-27)16-22-18-33(23-10-2-1-3-11-23)32-28(22)25-13-6-9-20-8-4-5-12-24(20)25/h1-16,18-19H/b21-16+