N-[(5-ethylthiophen-2-yl)methyl]-1-phenyl-3-pyridin-3-yl-pyrazole-4-carboxamide

Systemtic Name: N-[(5-ethylthiophen-2-yl)methyl]-1-phenyl-3-pyridin-3-yl-pyrazole-4-carboxamide Openeye Name: N-[(5-ethyl-2-thienyl)methyl]-1-phenyl-3-(3-pyridyl)pyrazole-4-carboxamide CAS Name: N-[(5-ethyl-2-thiophenyl)methyl]-1-phenyl-3-(3-pyridinyl)-4-pyrazolecarboxamide IUPAC Name: N-[(5-ethylthiophen-2-yl)methyl]-1-phenyl-3-pyridin-3-ylpyrazole-4-carboxamide Traditional Name: N-[(5-ethyl-2-thienyl)methyl]-1-phenyl-3-(3-pyridyl)pyrazole-4-carboxamide Formula: C22H20N4OS MolecularWeight: 388.4854

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)CNC(=O)C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(S1)CNC(=O)C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H20N4OS/c1-2-18-10-11-19(28-18)14-24-22(27)20-15-26(17-8-4-3-5-9-17)25-21(20)16-7-6-12-23-13-16/h3-13,15H,2,14H2,1H3,(H,24,27)