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

Systemtic Name: (3S)-2-(3-bromophenyl)-3-thiophen-2-yl-5-[(E)-2-thiophen-2-ylethenyl]-1,3-dihydropyrazole Openeye Name: (3S)-2-(3-bromophenyl)-3-(2-thienyl)-5-[(E)-2-(2-thienyl)vinyl]-1,3-dihydropyrazole CAS Name: (3S)-2-(3-bromophenyl)-3-thiophen-2-yl-5-[(E)-2-thiophen-2-ylethenyl]-1,3-dihydropyrazole IUPAC Name: (3S)-2-(3-bromophenyl)-3-thiophen-2-yl-5-[(E)-2-thiophen-2-ylethenyl]-1,3-dihydropyrazole Traditional Name: (5S)-1-(3-bromophenyl)-5-(2-thienyl)-3-[(E)-2-(2-thienyl)vinyl]-3-pyrazoline Formula: C19H15BrN2S2 MolecularWeight: 415.3698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)N2C(C=C(N2)C=CC3=CC=CS3)C4=CC=CS4

Isomeric SMILES

C1=CC(=CC(=C1)Br)N2[C@@H](C=C(N2)/C=C/C3=CC=CS3)C4=CC=CS4

InChI

InChI=1S/C19H15BrN2S2/c20-14-4-1-5-16(12-14)22-18(19-7-3-11-24-19)13-15(21-22)8-9-17-6-2-10-23-17/h1-13,18,21H/b9-8+/t18-/m0/s1