(E)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]prop-2-enenitrile

Systemtic Name: (E)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]prop-2-enenitrile Openeye Name: (E)-2-[4-(4-chlorophenyl)thiazol-2-yl]-3-[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]prop-2-enenitrile CAS Name: (E)-2-[4-(4-chlorophenyl)-2-thiazolyl]-3-[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]-2-propenenitrile IUPAC Name: (E)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]prop-2-enenitrile Traditional Name: (E)-2-[4-(4-chlorophenyl)thiazol-2-yl]-3-[4-(3,5-diphenyl-2-pyrazolin-1-yl)phenyl]acrylonitrile Formula: C33H23ClN4S MolecularWeight: 543.08052

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CC=C2)C3=CC=C(C=C3)C=C(C#N)C4=NC(=CS4)C5=CC=C(C=C5)Cl)C6=CC=CC=C6

Isomeric SMILES

C1C(N(N=C1C2=CC=CC=C2)C3=CC=C(C=C3)/C=C(\C#N)/C4=NC(=CS4)C5=CC=C(C=C5)Cl)C6=CC=CC=C6

InChI

InChI=1S/C33H23ClN4S/c34-28-15-13-25(14-16-28)31-22-39-33(36-31)27(21-35)19-23-11-17-29(18-12-23)38-32(26-9-5-2-6-10-26)20-30(37-38)24-7-3-1-4-8-24/h1-19,22,32H,20H2/b27-19+