2-methyl-4-oxidanylidene-10-phenyl-8-(trifluoromethyl)-6H-pyrimido[1,2-b]indazole-7-carbonitrile

Systemtic Name: 2-methyl-4-oxidanylidene-10-phenyl-8-(trifluoromethyl)-6H-pyrimido[1,2-b]indazole-7-carbonitrile Openeye Name: 2-methyl-4-oxo-10-phenyl-8-(trifluoromethyl)-6H-pyrimido[1,2-b]indazole-7-carbonitrile CAS Name: 2-methyl-4-oxo-10-phenyl-8-(trifluoromethyl)-6H-pyrimido[1,2-b]indazole-7-carbonitrile IUPAC Name: 2-methyl-4-oxo-10-phenyl-8-(trifluoromethyl)-6H-pyrimido[1,2-b]indazole-7-carbonitrile Traditional Name: 4-keto-2-methyl-10-phenyl-8-(trifluoromethyl)-6H-pyrimid[1,2-b]indazole-7-carbonitrile Formula: C19H11F3N4O MolecularWeight: 368.31205

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2C(=N1)C3=C(N2)C(=C(C=C3C4=CC=CC=C4)C(F)(F)F)C#N

Isomeric SMILES

CC1=CC(=O)N2C(=N1)C3=C(N2)C(=C(C=C3C4=CC=CC=C4)C(F)(F)F)C#N

InChI

InChI=1S/C19H11F3N4O/c1-10-7-15(27)26-18(24-10)16-12(11-5-3-2-4-6-11)8-14(19(20,21)22)13(9-23)17(16)25-26/h2-8,25H,1H3