4-azanyl-6-(2,4-dichlorophenyl)-2-(3-methylphenyl)pyrimidine-5-carbonitrile

Systemtic Name: 4-azanyl-6-(2,4-dichlorophenyl)-2-(3-methylphenyl)pyrimidine-5-carbonitrile Openeye Name: 4-amino-6-(2,4-dichlorophenyl)-2-(m-tolyl)pyrimidine-5-carbonitrile CAS Name: 4-amino-6-(2,4-dichlorophenyl)-2-(3-methylphenyl)-5-pyrimidinecarbonitrile IUPAC Name: 4-amino-6-(2,4-dichlorophenyl)-2-(3-methylphenyl)pyrimidine-5-carbonitrile Traditional Name: 4-amino-6-(2,4-dichlorophenyl)-2-(m-tolyl)pyrimidine-5-carbonitrile Formula: C18H12Cl2N4 MolecularWeight: 355.22068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=C(C(=N2)N)C#N)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=C(C(=N2)N)C#N)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H12Cl2N4/c1-10-3-2-4-11(7-10)18-23-16(14(9-21)17(22)24-18)13-6-5-12(19)8-15(13)20/h2-8H,1H3,(H2,22,23,24)