2-[2-(cyclopropylamino)-1,3-thiazol-4-yl]-N-(5-methyl-2-phenyl-pyrazol-3-yl)ethanamide

Systemtic Name: 2-[2-(cyclopropylamino)-1,3-thiazol-4-yl]-N-(5-methyl-2-phenyl-pyrazol-3-yl)ethanamide Openeye Name: 2-[2-(cyclopropylamino)thiazol-4-yl]-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide CAS Name: 2-[2-(cyclopropylamino)-4-thiazolyl]-N-(5-methyl-2-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2-[2-(cyclopropylamino)-1,3-thiazol-4-yl]-N-(5-methyl-2-phenylpyrazol-3-yl)acetamide Traditional Name: 2-[2-(cyclopropylamino)thiazol-4-yl]-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide Formula: C18H19N5OS MolecularWeight: 353.44136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CC2=CSC(=N2)NC3CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CC2=CSC(=N2)NC3CC3)C4=CC=CC=C4

InChI

InChI=1S/C18H19N5OS/c1-12-9-16(23(22-12)15-5-3-2-4-6-15)21-17(24)10-14-11-25-18(20-14)19-13-7-8-13/h2-6,9,11,13H,7-8,10H2,1H3,(H,19,20)(H,21,24)