1-(2-fluorophenyl)-N-(4-methyl-1,3-thiazol-2-yl)-5-pyrrol-1-yl-pyrazole-4-carboxamide

Systemtic Name: 1-(2-fluorophenyl)-N-(4-methyl-1,3-thiazol-2-yl)-5-pyrrol-1-yl-pyrazole-4-carboxamide Openeye Name: 1-(2-fluorophenyl)-N-(4-methylthiazol-2-yl)-5-pyrrol-1-yl-pyrazole-4-carboxamide CAS Name: 1-(2-fluorophenyl)-N-(4-methyl-2-thiazolyl)-5-(1-pyrrolyl)-4-pyrazolecarboxamide IUPAC Name: 1-(2-fluorophenyl)-N-(4-methyl-1,3-thiazol-2-yl)-5-pyrrol-1-ylpyrazole-4-carboxamide Traditional Name: 1-(2-fluorophenyl)-N-(4-methylthiazol-2-yl)-5-pyrrol-1-yl-pyrazole-4-carboxamide Formula: C18H14FN5OS MolecularWeight: 367.400063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=C(N(N=C2)C3=CC=CC=C3F)N4C=CC=C4

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=C(N(N=C2)C3=CC=CC=C3F)N4C=CC=C4

InChI

InChI=1S/C18H14FN5OS/c1-12-11-26-18(21-12)22-16(25)13-10-20-24(15-7-3-2-6-14(15)19)17(13)23-8-4-5-9-23/h2-11H,1H3,(H,21,22,25)