N-[4-(5-aminocarbonyl-1H-pyrrol-3-yl)-1,3-thiazol-2-yl]-1-(4-fluorophenyl)pyrazole-3-carboxamide

Systemtic Name: N-[4-(5-aminocarbonyl-1H-pyrrol-3-yl)-1,3-thiazol-2-yl]-1-(4-fluorophenyl)pyrazole-3-carboxamide Openeye Name: N-[4-(5-carbamoyl-1H-pyrrol-3-yl)thiazol-2-yl]-1-(4-fluorophenyl)pyrazole-3-carboxamide CAS Name: N-[4-(5-carbamoyl-1H-pyrrol-3-yl)-2-thiazolyl]-1-(4-fluorophenyl)-3-pyrazolecarboxamide IUPAC Name: N-[4-(5-carbamoyl-1H-pyrrol-3-yl)-1,3-thiazol-2-yl]-1-(4-fluorophenyl)pyrazole-3-carboxamide Traditional Name: N-[4-(5-carbamoyl-1H-pyrrol-3-yl)thiazol-2-yl]-1-(4-fluorophenyl)pyrazole-3-carboxamide Formula: C18H13FN6O2S MolecularWeight: 396.398223

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C=CC(=N2)C(=O)NC3=NC(=CS3)C4=CNC(=C4)C(=O)N)F

Isomeric SMILES

C1=CC(=CC=C1N2C=CC(=N2)C(=O)NC3=NC(=CS3)C4=CNC(=C4)C(=O)N)F

InChI

InChI=1S/C18H13FN6O2S/c19-11-1-3-12(4-2-11)25-6-5-13(24-25)17(27)23-18-22-15(9-28-18)10-7-14(16(20)26)21-8-10/h1-9,21H,(H2,20,26)(H,22,23,27)