4-[7-[(2,4-dichlorophenyl)methylamino]pyrazolo[1,5-a]pyrimidin-5-yl]-N-(5-methyl-1H-pyrazol-3-yl)benzamide

Systemtic Name: 4-[7-[(2,4-dichlorophenyl)methylamino]pyrazolo[1,5-a]pyrimidin-5-yl]-N-(5-methyl-1H-pyrazol-3-yl)benzamide Openeye Name: 4-[7-[(2,4-dichlorophenyl)methylamino]pyrazolo[1,5-a]pyrimidin-5-yl]-N-(5-methyl-1H-pyrazol-3-yl)benzamide CAS Name: 4-[7-[(2,4-dichlorophenyl)methylamino]-5-pyrazolo[1,5-a]pyrimidinyl]-N-(5-methyl-1H-pyrazol-3-yl)benzamide IUPAC Name: 4-[7-[(2,4-dichlorophenyl)methylamino]pyrazolo[1,5-a]pyrimidin-5-yl]-N-(5-methyl-1H-pyrazol-3-yl)benzamide Traditional Name: 4-[7-[(2,4-dichlorobenzyl)amino]pyrazolo[1,5-a]pyrimidin-5-yl]-N-(5-methyl-1H-pyrazol-3-yl)benzamide Formula: C24H19Cl2N7O MolecularWeight: 492.35996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC(=O)C2=CC=C(C=C2)C3=NC4=CC=NN4C(=C3)NCC5=C(C=C(C=C5)Cl)Cl

Isomeric SMILES

CC1=CC(=NN1)NC(=O)C2=CC=C(C=C2)C3=NC4=CC=NN4C(=C3)NCC5=C(C=C(C=C5)Cl)Cl

InChI

InChI=1S/C24H19Cl2N7O/c1-14-10-21(32-31-14)30-24(34)16-4-2-15(3-5-16)20-12-23(33-22(29-20)8-9-28-33)27-13-17-6-7-18(25)11-19(17)26/h2-12,27H,13H2,1H3,(H2,30,31,32,34)