3-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]propanamide

Systemtic Name: 3-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]propanamide Openeye Name: 3-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[(2-phenylthiazol-4-yl)methyl]propanamide CAS Name: 3-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-[(2-phenyl-4-thiazolyl)methyl]propanamide IUPAC Name: 3-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]propanamide Traditional Name: 3-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[(2-phenylthiazol-4-yl)methyl]propionamide Formula: C18H19ClN4OS MolecularWeight: 374.88766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCC(=O)NCC2=CSC(=N2)C3=CC=CC=C3)C)Cl

Isomeric SMILES

CC1=C(C(=NN1CCC(=O)NCC2=CSC(=N2)C3=CC=CC=C3)C)Cl

InChI

InChI=1S/C18H19ClN4OS/c1-12-17(19)13(2)23(22-12)9-8-16(24)20-10-15-11-25-18(21-15)14-6-4-3-5-7-14/h3-7,11H,8-10H2,1-2H3,(H,20,24)