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N-(3-bromophenyl)-2,5-dimethyl-4-(5-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperazine-1-carboxamide

N-(3-bromophenyl)-2,5-dimethyl-4-(5-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperazine-1-carboxamide

Systemtic Name:N-(3-bromophenyl)-2,5-dimethyl-4-(5-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperazine-1-carboxamide
Openeye Name:N-(3-bromophenyl)-2,5-dimethyl-4-(5-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperazine-1-carboxamide
CAS Name:N-(3-bromophenyl)-2,5-dimethyl-4-(5-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1-piperazinecarboxamide
IUPAC Name:N-(3-bromophenyl)-2,5-dimethyl-4-(5-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperazine-1-carboxamide
Traditional Name:N-(3-bromophenyl)-2,5-dimethyl-4-(5-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperazine-1-carboxamide
Formula: C20H23BrN6O
MolecularWeight: 443.34022
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(CN1C(=O)NC2=CC(=CC=C2)Br)C)C3=NC=NC4=C3C(=CN4)C


Isomeric SMILES

CC1CN(C(CN1C(=O)NC2=CC(=CC=C2)Br)C)C3=NC=NC4=C3C(=CN4)C


InChI

InChI=1S/C20H23BrN6O/c1-12-8-22-18-17(12)19(24-11-23-18)26-9-14(3)27(10-13(26)2)20(28)25-16-6-4-5-15(21)7-16/h4-8,11,13-14H,9-10H2,1-3H3,(H,25,28)(H,22,23,24)


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