2-(1-cyclopropylimidazol-2-yl)sulfanyl-N-(5-methyl-2-phenyl-pyrazol-3-yl)ethanamide

Systemtic Name: 2-(1-cyclopropylimidazol-2-yl)sulfanyl-N-(5-methyl-2-phenyl-pyrazol-3-yl)ethanamide Openeye Name: 2-(1-cyclopropylimidazol-2-yl)sulfanyl-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide CAS Name: 2-[(1-cyclopropyl-2-imidazolyl)thio]-N-(5-methyl-2-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2-(1-cyclopropylimidazol-2-yl)sulfanyl-N-(5-methyl-2-phenylpyrazol-3-yl)acetamide Traditional Name: 2-[(1-cyclopropylimidazol-2-yl)thio]-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)CSC2=NC=CN2C3CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CSC2=NC=CN2C3CC3)C4=CC=CC=C4

InChI

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