N-[4-[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-1,3-thiazol-2-yl]-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-[4-[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-1,3-thiazol-2-yl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[4-[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]thiazol-2-yl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[4-[1-(4-fluorophenyl)-2,5-dimethyl-3-pyrrolyl]-2-thiazolyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[4-[1-(4-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-1,3-thiazol-2-yl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-[4-[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]thiazol-2-yl]-6-keto-1H-pyridazine-3-carboxamide Formula: C20H16FN5O2S MolecularWeight: 409.436743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)F)C)C3=CSC(=N3)NC(=O)C4=NNC(=O)C=C4

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)F)C)C3=CSC(=N3)NC(=O)C4=NNC(=O)C=C4

InChI

InChI=1S/C20H16FN5O2S/c1-11-9-15(12(2)26(11)14-5-3-13(21)4-6-14)17-10-29-20(22-17)23-19(28)16-7-8-18(27)25-24-16/h3-10H,1-2H3,(H,25,27)(H,22,23,28)