7-(1,3-diphenylpyrazol-4-yl)-2-ethanoyl-3-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carbonitrile

Systemtic Name: 7-(1,3-diphenylpyrazol-4-yl)-2-ethanoyl-3-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carbonitrile Openeye Name: 2-acetyl-7-(1,3-diphenylpyrazol-4-yl)-3-methyl-5-oxo-thiazolo[3,2-a]pyrimidine-6-carbonitrile CAS Name: 2-acetyl-7-(1,3-diphenyl-4-pyrazolyl)-3-methyl-5-oxo-6-thiazolo[3,2-a]pyrimidinecarbonitrile IUPAC Name: 2-acetyl-7-(1,3-diphenylpyrazol-4-yl)-3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carbonitrile Traditional Name: 2-acetyl-7-(1,3-diphenylpyrazol-4-yl)-5-keto-3-methyl-thiazolo[3,2-a]pyrimidine-6-carbonitrile Formula: C25H17N5O2S MolecularWeight: 451.49978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=C(C(=O)N12)C#N)C3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C

Isomeric SMILES

CC1=C(SC2=NC(=C(C(=O)N12)C#N)C3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C

InChI

InChI=1S/C25H17N5O2S/c1-15-23(16(2)31)33-25-27-22(19(13-26)24(32)30(15)25)20-14-29(18-11-7-4-8-12-18)28-21(20)17-9-5-3-6-10-17/h3-12,14H,1-2H3