5-(2-azanylpyrimidin-4-yl)-2-(2,4-dichlorophenyl)-1H-pyrrole-3-carbonitrile

Systemtic Name: 5-(2-azanylpyrimidin-4-yl)-2-(2,4-dichlorophenyl)-1H-pyrrole-3-carbonitrile Openeye Name: 5-(2-aminopyrimidin-4-yl)-2-(2,4-dichlorophenyl)-1H-pyrrole-3-carbonitrile CAS Name: 5-(2-amino-4-pyrimidinyl)-2-(2,4-dichlorophenyl)-1H-pyrrole-3-carbonitrile IUPAC Name: 5-(2-aminopyrimidin-4-yl)-2-(2,4-dichlorophenyl)-1H-pyrrole-3-carbonitrile Traditional Name: 5-(2-aminopyrimidin-4-yl)-2-(2,4-dichlorophenyl)-1H-pyrrole-3-carbonitrile Formula: C15H9Cl2N5 MolecularWeight: 330.17146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C2=C(C=C(N2)C3=NC(=NC=C3)N)C#N

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)C2=C(C=C(N2)C3=NC(=NC=C3)N)C#N

InChI

InChI=1S/C15H9Cl2N5/c16-9-1-2-10(11(17)6-9)14-8(7-18)5-13(21-14)12-3-4-20-15(19)22-12/h1-6,21H,(H2,19,20,22)