N-[2-[[2,3-bis(chloranyl)phenyl]methyl]pyrazol-3-yl]-4-thiophen-2-yl-butanamide

Systemtic Name: N-[2-[[2,3-bis(chloranyl)phenyl]methyl]pyrazol-3-yl]-4-thiophen-2-yl-butanamide Openeye Name: N-[2-[(2,3-dichlorophenyl)methyl]pyrazol-3-yl]-4-(2-thienyl)butanamide CAS Name: N-[2-[(2,3-dichlorophenyl)methyl]-3-pyrazolyl]-4-thiophen-2-ylbutanamide IUPAC Name: N-[2-[(2,3-dichlorophenyl)methyl]pyrazol-3-yl]-4-thiophen-2-ylbutanamide Traditional Name: N-[2-(2,3-dichlorobenzyl)pyrazol-3-yl]-4-(2-thienyl)butyramide Formula: C18H17Cl2N3OS MolecularWeight: 394.31808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)Cl)CN2C(=CC=N2)NC(=O)CCCC3=CC=CS3

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)Cl)CN2C(=CC=N2)NC(=O)CCCC3=CC=CS3

InChI

InChI=1S/C18H17Cl2N3OS/c19-15-7-1-4-13(18(15)20)12-23-16(9-10-21-23)22-17(24)8-2-5-14-6-3-11-25-14/h1,3-4,6-7,9-11H,2,5,8,12H2,(H,22,24)