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

Systemtic Name: (E)-2-(4-methyl-1,3-thiazol-2-yl)-3-(3-naphthalen-1-yl-1-phenyl-pyrazol-4-yl)prop-2-enenitrile Openeye Name: (E)-2-(4-methylthiazol-2-yl)-3-[3-(1-naphthyl)-1-phenyl-pyrazol-4-yl]prop-2-enenitrile CAS Name: (E)-2-(4-methyl-2-thiazolyl)-3-[3-(1-naphthalenyl)-1-phenyl-4-pyrazolyl]-2-propenenitrile IUPAC Name: (E)-2-(4-methyl-1,3-thiazol-2-yl)-3-(3-naphthalen-1-yl-1-phenylpyrazol-4-yl)prop-2-enenitrile Traditional Name: (E)-2-(4-methylthiazol-2-yl)-3-[3-(1-naphthyl)-1-phenyl-pyrazol-4-yl]acrylonitrile Formula: C26H18N4S MolecularWeight: 418.51292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=CC2=CN(N=C2C3=CC=CC4=CC=CC=C43)C5=CC=CC=C5)C#N

Isomeric SMILES

CC1=CSC(=N1)/C(=C/C2=CN(N=C2C3=CC=CC4=CC=CC=C43)C5=CC=CC=C5)/C#N

InChI

InChI=1S/C26H18N4S/c1-18-17-31-26(28-18)20(15-27)14-21-16-30(22-10-3-2-4-11-22)29-25(21)24-13-7-9-19-8-5-6-12-23(19)24/h2-14,16-17H,1H3/b20-14+