2-(4-methylphenyl)-10-phenyl-4,8-bis(trifluoromethyl)pyrimido[1,2-b]indazole-7-carbonitrile

Systemtic Name: 2-(4-methylphenyl)-10-phenyl-4,8-bis(trifluoromethyl)pyrimido[1,2-b]indazole-7-carbonitrile Openeye Name: 10-phenyl-2-(p-tolyl)-4,8-bis(trifluoromethyl)pyrimido[1,2-b]indazole-7-carbonitrile CAS Name: 2-(4-methylphenyl)-10-phenyl-4,8-bis(trifluoromethyl)-7-pyrimido[1,2-b]indazolecarbonitrile IUPAC Name: 2-(4-methylphenyl)-10-phenyl-4,8-bis(trifluoromethyl)pyrimido[1,2-b]indazole-7-carbonitrile Traditional Name: 10-phenyl-2-(p-tolyl)-4,8-bis(trifluoromethyl)pyrimid[1,2-b]indazole-7-carbonitrile Formula: C26H14F6N4 MolecularWeight: 496.406579

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C4C(=CC(=C(C4=NN3C(=C2)C(F)(F)F)C#N)C(F)(F)F)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C4C(=CC(=C(C4=NN3C(=C2)C(F)(F)F)C#N)C(F)(F)F)C5=CC=CC=C5

InChI

InChI=1S/C26H14F6N4/c1-14-7-9-16(10-8-14)20-12-21(26(30,31)32)36-24(34-20)22-17(15-5-3-2-4-6-15)11-19(25(27,28)29)18(13-33)23(22)35-36/h2-12H,1H3