N-[1-(2-phenylmethoxyethyl)pyrazol-4-yl]-5-pyridin-2-yl-thiophene-2-carboxamide

Systemtic Name: N-[1-(2-phenylmethoxyethyl)pyrazol-4-yl]-5-pyridin-2-yl-thiophene-2-carboxamide Openeye Name: N-[1-(2-benzyloxyethyl)pyrazol-4-yl]-5-(2-pyridyl)thiophene-2-carboxamide CAS Name: N-[1-(2-phenylmethoxyethyl)-4-pyrazolyl]-5-(2-pyridinyl)-2-thiophenecarboxamide IUPAC Name: N-[1-(2-phenylmethoxyethyl)pyrazol-4-yl]-5-pyridin-2-ylthiophene-2-carboxamide Traditional Name: N-[1-(2-benzoxyethyl)pyrazol-4-yl]-5-(2-pyridyl)thiophene-2-carboxamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCN2C=C(C=N2)NC(=O)C3=CC=C(S3)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)COCCN2C=C(C=N2)NC(=O)C3=CC=C(S3)C4=CC=CC=N4

InChI

InChI=1S/C22H20N4O2S/c27-22(21-10-9-20(29-21)19-8-4-5-11-23-19)25-18-14-24-26(15-18)12-13-28-16-17-6-2-1-3-7-17/h1-11,14-15H,12-13,16H2,(H,25,27)