5-chloranyl-1-[(4-fluorophenyl)methyl]-3-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)pyrazole-4-carboxamide

Systemtic Name: 5-chloranyl-1-[(4-fluorophenyl)methyl]-3-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)pyrazole-4-carboxamide Openeye Name: 5-chloro-1-[(4-fluorophenyl)methyl]-3-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)pyrazole-4-carboxamide CAS Name: 5-chloro-1-[(4-fluorophenyl)methyl]-3-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-4-pyrazolecarboxamide IUPAC Name: 5-chloro-1-[(4-fluorophenyl)methyl]-3-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)pyrazole-4-carboxamide Traditional Name: 5-chloro-1-(4-fluorobenzyl)-3-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)pyrazole-4-carboxamide Formula: C20H16ClFN4OS MolecularWeight: 414.883643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=C(N(N=C3C)CC4=CC=C(C=C4)F)Cl

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=C(N(N=C3C)CC4=CC=C(C=C4)F)Cl

InChI

InChI=1S/C20H16ClFN4OS/c1-11-4-3-5-15-17(11)23-20(28-15)24-19(27)16-12(2)25-26(18(16)21)10-13-6-8-14(22)9-7-13/h3-9H,10H2,1-2H3,(H,23,24,27)