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

Systemtic Name: 5-azanyl-3-(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)-7-phenyl-7H-[1,3]thiazolo[3,2-a]pyrimidine-6-carbonitrile Openeye Name: 5-amino-3-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)-7-phenyl-7H-thiazolo[3,2-a]pyrimidine-6-carbonitrile CAS Name: 5-amino-3-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)-7-phenyl-7H-thiazolo[3,2-a]pyrimidine-6-carbonitrile IUPAC Name: 5-amino-3-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)-7-phenyl-7H-[1,3]thiazolo[3,2-a]pyrimidine-6-carbonitrile Traditional Name: 5-amino-3-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-yl)-7-phenyl-7H-thiazolo[3,2-a]pyrimidine-6-carbonitrile Formula: C23H18N6OS MolecularWeight: 426.49362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1C2=CSC3=NC(C(=C(N23)N)C#N)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=O)C1C2=CSC3=NC(C(=C(N23)N)C#N)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H18N6OS/c1-14-19(22(30)29(27-14)16-10-6-3-7-11-16)18-13-31-23-26-20(15-8-4-2-5-9-15)17(12-24)21(25)28(18)23/h2-11,13,19-20H,25H2,1H3