4-(4-chloranyl-2-methyl-phenoxy)-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[2-(2-thienylmethyl)pyrazol-3-yl]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[2-(thiophen-2-ylmethyl)-3-pyrazolyl]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[2-(2-thenyl)pyrazol-3-yl]butyramide Formula: C19H20ClN3O2S MolecularWeight: 389.899

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=CC=NN2CC3=CC=CS3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=CC=NN2CC3=CC=CS3

InChI

InChI=1S/C19H20ClN3O2S/c1-14-12-15(20)6-7-17(14)25-10-2-5-19(24)22-18-8-9-21-23(18)13-16-4-3-11-26-16/h3-4,6-9,11-12H,2,5,10,13H2,1H3,(H,22,24)