N-[2-[[2,6-bis(chloranyl)phenyl]methyl]pyrazol-3-yl]-4-thiophen-2-yl-butanamide

Systemtic Name: N-[2-[[2,6-bis(chloranyl)phenyl]methyl]pyrazol-3-yl]-4-thiophen-2-yl-butanamide Openeye Name: N-[2-[(2,6-dichlorophenyl)methyl]pyrazol-3-yl]-4-(2-thienyl)butanamide CAS Name: N-[2-[(2,6-dichlorophenyl)methyl]-3-pyrazolyl]-4-thiophen-2-ylbutanamide IUPAC Name: N-[2-[(2,6-dichlorophenyl)methyl]pyrazol-3-yl]-4-thiophen-2-ylbutanamide Traditional Name: N-[2-(2,6-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)CN2C(=CC=N2)NC(=O)CCCC3=CC=CS3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H17Cl2N3OS/c19-15-6-2-7-16(20)14(15)12-23-17(9-10-21-23)22-18(24)8-1-4-13-5-3-11-25-13/h2-3,5-7,9-11H,1,4,8,12H2,(H,22,24)