N-[2-[(4-methoxyphenyl)methyl]pyrazol-3-yl]-4-thiophen-2-yl-butanamide

Systemtic Name: N-[2-[(4-methoxyphenyl)methyl]pyrazol-3-yl]-4-thiophen-2-yl-butanamide Openeye Name: N-[2-[(4-methoxyphenyl)methyl]pyrazol-3-yl]-4-(2-thienyl)butanamide CAS Name: N-[2-[(4-methoxyphenyl)methyl]-3-pyrazolyl]-4-thiophen-2-ylbutanamide IUPAC Name: N-[2-[(4-methoxyphenyl)methyl]pyrazol-3-yl]-4-thiophen-2-ylbutanamide Traditional Name: N-(2-p-anisylpyrazol-3-yl)-4-(2-thienyl)butyramide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CCCC3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CCCC3=CC=CS3

InChI

InChI=1S/C19H21N3O2S/c1-24-16-9-7-15(8-10-16)14-22-18(11-12-20-22)21-19(23)6-2-4-17-5-3-13-25-17/h3,5,7-13H,2,4,6,14H2,1H3,(H,21,23)