2-[(3,4-dichlorophenyl)amino]-1-(3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl)ethanone

Systemtic Name: 2-[(3,4-dichlorophenyl)amino]-1-(3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl)ethanone Openeye Name: 1-[3,5-bis(2-thienyl)-3,4-dihydropyrazol-2-yl]-2-(3,4-dichloroanilino)ethanone CAS Name: 2-(3,4-dichloroanilino)-1-(3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl)ethanone IUPAC Name: 2-(3,4-dichloroanilino)-1-(3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl)ethanone Traditional Name: 1-[3,5-bis(2-thienyl)-2-pyrazolin-1-yl]-2-(3,4-dichloroanilino)ethanone Formula: C19H15Cl2N3OS2 MolecularWeight: 436.3779

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CS2)C(=O)CNC3=CC(=C(C=C3)Cl)Cl)C4=CC=CS4

Isomeric SMILES

C1C(N(N=C1C2=CC=CS2)C(=O)CNC3=CC(=C(C=C3)Cl)Cl)C4=CC=CS4

InChI

InChI=1S/C19H15Cl2N3OS2/c20-13-6-5-12(9-14(13)21)22-11-19(25)24-16(18-4-2-8-27-18)10-15(23-24)17-3-1-7-26-17/h1-9,16,22H,10-11H2