4-azanyl-6-bromanyl-7-[(3,4-dichlorophenyl)methyl]pyrrolo[2,3-d]pyrimidine-5-carbonitrile

Systemtic Name: 4-azanyl-6-bromanyl-7-[(3,4-dichlorophenyl)methyl]pyrrolo[2,3-d]pyrimidine-5-carbonitrile Openeye Name: 4-amino-6-bromo-7-[(3,4-dichlorophenyl)methyl]pyrrolo[2,3-d]pyrimidine-5-carbonitrile CAS Name: 4-amino-6-bromo-7-[(3,4-dichlorophenyl)methyl]-5-pyrrolo[2,3-d]pyrimidinecarbonitrile IUPAC Name: 4-amino-6-bromo-7-[(3,4-dichlorophenyl)methyl]pyrrolo[2,3-d]pyrimidine-5-carbonitrile Traditional Name: 4-amino-6-bromo-7-(3,4-dichlorobenzyl)pyrrolo[2,3-d]pyrimidine-5-carbonitrile Formula: C14H8BrCl2N5 MolecularWeight: 397.05682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CN2C3=C(C(=C2Br)C#N)C(=NC=N3)N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1CN2C3=C(C(=C2Br)C#N)C(=NC=N3)N)Cl)Cl

InChI

InChI=1S/C14H8BrCl2N5/c15-12-8(4-18)11-13(19)20-6-21-14(11)22(12)5-7-1-2-9(16)10(17)3-7/h1-3,6H,5H2,(H2,19,20,21)