4-[(E)-3-(4-methoxyphenyl)prop-1-enyl]-1-phenyl-3-thiophen-2-yl-pyrazole

Systemtic Name: 4-[(E)-3-(4-methoxyphenyl)prop-1-enyl]-1-phenyl-3-thiophen-2-yl-pyrazole Openeye Name: 4-[(E)-3-(4-methoxyphenyl)prop-1-enyl]-1-phenyl-3-(2-thienyl)pyrazole CAS Name: 4-[(E)-3-(4-methoxyphenyl)prop-1-enyl]-1-phenyl-3-thiophen-2-ylpyrazole IUPAC Name: 4-[(E)-3-(4-methoxyphenyl)prop-1-enyl]-1-phenyl-3-thiophen-2-ylpyrazole Traditional Name: 4-[(E)-3-(4-methoxyphenyl)prop-1-enyl]-1-phenyl-3-(2-thienyl)pyrazole Formula: C23H20N2OS MolecularWeight: 372.4827

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC=CC2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C/C=C/C2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2OS/c1-26-21-14-12-18(13-15-21)7-5-8-19-17-25(20-9-3-2-4-10-20)24-23(19)22-11-6-16-27-22/h2-6,8-17H,7H2,1H3/b8-5+