4-(3-methylphenoxy)-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]butanamide

Systemtic Name: 4-(3-methylphenoxy)-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]butanamide Openeye Name: 4-(3-methylphenoxy)-N-[2-(2-thienylmethyl)pyrazol-3-yl]butanamide CAS Name: 4-(3-methylphenoxy)-N-[2-(thiophen-2-ylmethyl)-3-pyrazolyl]butanamide IUPAC Name: 4-(3-methylphenoxy)-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]butanamide Traditional Name: 4-(3-methylphenoxy)-N-[2-(2-thenyl)pyrazol-3-yl]butyramide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2S/c1-15-5-2-6-16(13-15)24-11-3-8-19(23)21-18-9-10-20-22(18)14-17-7-4-12-25-17/h2,4-7,9-10,12-13H,3,8,11,14H2,1H3,(H,21,23)