(E)-2-[4-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-1,3-thiazol-2-yl]-3-phenyl-prop-2-enenitrile

Systemtic Name: (E)-2-[4-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-1,3-thiazol-2-yl]-3-phenyl-prop-2-enenitrile Openeye Name: (E)-2-[4-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)thiazol-2-yl]-3-phenyl-prop-2-enenitrile CAS Name: (E)-2-[4-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-thiazolyl]-3-phenyl-2-propenenitrile IUPAC Name: (E)-2-[4-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-1,3-thiazol-2-yl]-3-phenylprop-2-enenitrile Traditional Name: (E)-2-[4-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)thiazol-2-yl]-3-phenyl-acrylonitrile Formula: C23H18N4OS MolecularWeight: 398.48022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C3=CSC(=N3)C(=CC4=CC=CC=C4)C#N

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C3=CSC(=N3)/C(=C/C4=CC=CC=C4)/C#N

InChI

InChI=1S/C23H18N4OS/c1-16-21(23(28)27(26(16)2)19-11-7-4-8-12-19)20-15-29-22(25-20)18(14-24)13-17-9-5-3-6-10-17/h3-13,15H,1-2H3/b18-13+