(3S)-2-(4-chlorophenyl)-3-thiophen-2-yl-5-[(E)-2-thiophen-2-ylethenyl]-1,3-dihydropyrazole

Systemtic Name: (3S)-2-(4-chlorophenyl)-3-thiophen-2-yl-5-[(E)-2-thiophen-2-ylethenyl]-1,3-dihydropyrazole Openeye Name: (3S)-2-(4-chlorophenyl)-3-(2-thienyl)-5-[(E)-2-(2-thienyl)vinyl]-1,3-dihydropyrazole CAS Name: (3S)-2-(4-chlorophenyl)-3-thiophen-2-yl-5-[(E)-2-thiophen-2-ylethenyl]-1,3-dihydropyrazole IUPAC Name: (3S)-2-(4-chlorophenyl)-3-thiophen-2-yl-5-[(E)-2-thiophen-2-ylethenyl]-1,3-dihydropyrazole Traditional Name: (5S)-1-(4-chlorophenyl)-5-(2-thienyl)-3-[(E)-2-(2-thienyl)vinyl]-3-pyrazoline Formula: C19H15ClN2S2 MolecularWeight: 370.9188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=CC2=CC(N(N2)C3=CC=C(C=C3)Cl)C4=CC=CS4

Isomeric SMILES

C1=CSC(=C1)/C=C/C2=C[C@H](N(N2)C3=CC=C(C=C3)Cl)C4=CC=CS4

InChI

InChI=1S/C19H15ClN2S2/c20-14-5-8-16(9-6-14)22-18(19-4-2-12-24-19)13-15(21-22)7-10-17-3-1-11-23-17/h1-13,18,21H/b10-7+/t18-/m0/s1