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2-azanyl-7-(3,4-dichlorophenyl)-N-(2-ethylhexyl)-4-oxidanylidene-1H-pyrrolo[1,2-a]pyrimidine-8-carboxamide

2-azanyl-7-(3,4-dichlorophenyl)-N-(2-ethylhexyl)-4-oxidanylidene-1H-pyrrolo[1,2-a]pyrimidine-8-carboxamide

Systemtic Name:2-azanyl-7-(3,4-dichlorophenyl)-N-(2-ethylhexyl)-4-oxidanylidene-1H-pyrrolo[1,2-a]pyrimidine-8-carboxamide
Openeye Name:2-amino-7-(3,4-dichlorophenyl)-N-(2-ethylhexyl)-4-oxo-1H-pyrrolo[1,2-a]pyrimidine-8-carboxamide
CAS Name:2-amino-7-(3,4-dichlorophenyl)-N-(2-ethylhexyl)-4-oxo-1H-pyrrolo[1,2-a]pyrimidine-8-carboxamide
IUPAC Name:2-amino-7-(3,4-dichlorophenyl)-N-(2-ethylhexyl)-4-oxo-1H-pyrrolo[1,2-a]pyrimidine-8-carboxamide
Traditional Name:2-amino-7-(3,4-dichlorophenyl)-N-(2-ethylhexyl)-4-keto-1H-pyrrolo[1,2-a]pyrimidine-8-carboxamide
Formula: C22H26Cl2N4O2
MolecularWeight: 449.37344
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)CNC(=O)C1=C2NC(=CC(=O)N2C=C1C3=CC(=C(C=C3)Cl)Cl)N


Isomeric SMILES

CCCCC(CC)CNC(=O)C1=C2NC(=CC(=O)N2C=C1C3=CC(=C(C=C3)Cl)Cl)N


InChI

InChI=1S/C22H26Cl2N4O2/c1-3-5-6-13(4-2)11-26-22(30)20-15(14-7-8-16(23)17(24)9-14)12-28-19(29)10-18(25)27-21(20)28/h7-10,12-13,27H,3-6,11,25H2,1-2H3,(H,26,30)


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