4-(4-aminophenyl)-6-azanyl-2-(4-chlorophenyl)pyrimidine-5-carbonitrile

Systemtic Name: 4-(4-aminophenyl)-6-azanyl-2-(4-chlorophenyl)pyrimidine-5-carbonitrile Openeye Name: 4-amino-6-(4-aminophenyl)-2-(4-chlorophenyl)pyrimidine-5-carbonitrile CAS Name: 4-amino-6-(4-aminophenyl)-2-(4-chlorophenyl)-5-pyrimidinecarbonitrile IUPAC Name: 4-amino-6-(4-aminophenyl)-2-(4-chlorophenyl)pyrimidine-5-carbonitrile Traditional Name: 4-amino-6-(4-aminophenyl)-2-(4-chlorophenyl)pyrimidine-5-carbonitrile Formula: C17H12ClN5 MolecularWeight: 321.76368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C(=NC(=N2)C3=CC=C(C=C3)Cl)N)C#N)N

Isomeric SMILES

C1=CC(=CC=C1C2=C(C(=NC(=N2)C3=CC=C(C=C3)Cl)N)C#N)N

InChI

InChI=1S/C17H12ClN5/c18-12-5-1-11(2-6-12)17-22-15(14(9-19)16(21)23-17)10-3-7-13(20)8-4-10/h1-8H,20H2,(H2,21,22,23)