4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-N-(2-thienylmethyl)benzamide CAS Name: 4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-N-(2-thenyl)benzamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NNC(=C2)C3=CC=C(C=C3)C(=O)NCC4=CC=CS4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NNC(=C2)C3=CC=C(C=C3)C(=O)NCC4=CC=CS4

InChI

InChI=1S/C22H19N3O2S/c1-27-18-5-2-4-17(12-18)21-13-20(24-25-21)15-7-9-16(10-8-15)22(26)23-14-19-6-3-11-28-19/h2-13H,14H2,1H3,(H,23,26)(H,24,25)