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ethyl 7-azanyl-3-(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

ethyl 7-azanyl-3-(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Systemtic Name:ethyl 7-azanyl-3-(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Openeye Name:ethyl 7-amino-3-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)-5-phenyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate
CAS Name:7-amino-3-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)-5-phenyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester
IUPAC Name:ethyl 7-amino-3-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Traditional Name:7-amino-3-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-yl)-5-phenyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester
Formula: C25H23N5O3S
MolecularWeight: 473.54682
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C2N(C1C3=CC=CC=C3)C(=CS2)C4C(=NN(C4=O)C5=CC=CC=C5)C)N


Isomeric SMILES

CCOC(=O)C1=C(N=C2N(C1C3=CC=CC=C3)C(=CS2)C4C(=NN(C4=O)C5=CC=CC=C5)C)N


InChI

InChI=1S/C25H23N5O3S/c1-3-33-24(32)20-21(16-10-6-4-7-11-16)29-18(14-34-25(29)27-22(20)26)19-15(2)28-30(23(19)31)17-12-8-5-9-13-17/h4-14,19,21H,3,26H2,1-2H3


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