N-[(Z)-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)methylideneamino]-2-(2-methyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[(Z)-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)methylideneamino]-2-(2-methyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(Z)-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]-2-(2-methylthiazol-4-yl)acetamide CAS Name: N-[(Z)-(1-butyl-5-chloro-3-methyl-4-pyrazolyl)methylideneamino]-2-(2-methyl-4-thiazolyl)acetamide IUPAC Name: N-[(Z)-(1-butyl-5-chloro-3-methylpyrazol-4-yl)methylideneamino]-2-(2-methyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(Z)-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]-2-(2-methylthiazol-4-yl)acetamide Formula: C15H20ClN5OS MolecularWeight: 353.8702

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=N1)C)C=NNC(=O)CC2=CSC(=N2)C)Cl

Isomeric SMILES

CCCCN1C(=C(C(=N1)C)/C=N\NC(=O)CC2=CSC(=N2)C)Cl

InChI

InChI=1S/C15H20ClN5OS/c1-4-5-6-21-15(16)13(10(2)20-21)8-17-19-14(22)7-12-9-23-11(3)18-12/h8-9H,4-7H2,1-3H3,(H,19,22)/b17-8-