6-azanyl-4-(5-methyl-1H-pyrrol-2-yl)-2,4-bis(trifluoromethyl)-1H-pyrimidine-5-carbonitrile

Systemtic Name: 6-azanyl-4-(5-methyl-1H-pyrrol-2-yl)-2,4-bis(trifluoromethyl)-1H-pyrimidine-5-carbonitrile Openeye Name: 6-amino-4-(5-methyl-1H-pyrrol-2-yl)-2,4-bis(trifluoromethyl)-1H-pyrimidine-5-carbonitrile CAS Name: 6-amino-4-(5-methyl-1H-pyrrol-2-yl)-2,4-bis(trifluoromethyl)-1H-pyrimidine-5-carbonitrile IUPAC Name: 6-amino-4-(5-methyl-1H-pyrrol-2-yl)-2,4-bis(trifluoromethyl)-1H-pyrimidine-5-carbonitrile Traditional Name: 6-amino-4-(5-methyl-1H-pyrrol-2-yl)-2,4-bis(trifluoromethyl)-1H-pyrimidine-5-carbonitrile Formula: C12H9F6N5 MolecularWeight: 337.223779

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1)C2(C(=C(NC(=N2)C(F)(F)F)N)C#N)C(F)(F)F

Isomeric SMILES

CC1=CC=C(N1)C2(C(=C(NC(=N2)C(F)(F)F)N)C#N)C(F)(F)F

InChI

InChI=1S/C12H9F6N5/c1-5-2-3-7(21-5)10(12(16,17)18)6(4-19)8(20)22-9(23-10)11(13,14)15/h2-3,21H,20H2,1H3,(H,22,23)