N-[(1-phenylpyrazol-4-yl)methyl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[(1-phenylpyrazol-4-yl)methyl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(1-phenylpyrazol-4-yl)methyl]-2-[2-(2-pyridyl)thiazol-4-yl]acetamide CAS Name: N-[(1-phenyl-4-pyrazolyl)methyl]-2-[2-(2-pyridinyl)-4-thiazolyl]acetamide IUPAC Name: N-[(1-phenylpyrazol-4-yl)methyl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(1-phenylpyrazol-4-yl)methyl]-2-[2-(2-pyridyl)thiazol-4-yl]acetamide Formula: C20H17N5OS MolecularWeight: 375.44688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CNC(=O)CC3=CSC(=N3)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CNC(=O)CC3=CSC(=N3)C4=CC=CC=N4

InChI

InChI=1S/C20H17N5OS/c26-19(10-16-14-27-20(24-16)18-8-4-5-9-21-18)22-11-15-12-23-25(13-15)17-6-2-1-3-7-17/h1-9,12-14H,10-11H2,(H,22,26)