ethyl 4-azanyl-5-[4-(3-oxidanylidenebenzo[f]chromen-2-yl)-1,3-thiazol-2-yl]-2-phenyl-pyrazole-3-carboxylate

Systemtic Name: ethyl 4-azanyl-5-[4-(3-oxidanylidenebenzo[f]chromen-2-yl)-1,3-thiazol-2-yl]-2-phenyl-pyrazole-3-carboxylate Openeye Name: ethyl 4-amino-5-[4-(3-oxobenzo[f]chromen-2-yl)thiazol-2-yl]-2-phenyl-pyrazole-3-carboxylate CAS Name: 4-amino-5-[4-(3-oxo-2-benzo[f][1]benzopyranyl)-2-thiazolyl]-2-phenyl-3-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-5-[4-(3-oxobenzo[f]chromen-2-yl)-1,3-thiazol-2-yl]-2-phenylpyrazole-3-carboxylate Traditional Name: 4-amino-5-[4-(3-ketobenzo[f]chromen-2-yl)thiazol-2-yl]-2-phenyl-pyrazole-3-carboxylic acid ethyl ester Formula: C28H20N4O4S MolecularWeight: 508.5478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=NN1C2=CC=CC=C2)C3=NC(=CS3)C4=CC5=C(C=CC6=CC=CC=C65)OC4=O)N

Isomeric SMILES

CCOC(=O)C1=C(C(=NN1C2=CC=CC=C2)C3=NC(=CS3)C4=CC5=C(C=CC6=CC=CC=C65)OC4=O)N

InChI

InChI=1S/C28H20N4O4S/c1-2-35-28(34)25-23(29)24(31-32(25)17-9-4-3-5-10-17)26-30-21(15-37-26)20-14-19-18-11-7-6-8-16(18)12-13-22(19)36-27(20)33/h3-15H,2,29H2,1H3