5-tert-butyl-N-[(2,4-dichlorophenyl)methyl]-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: 5-tert-butyl-N-[(2,4-dichlorophenyl)methyl]-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 5-tert-butyl-N-[(2,4-dichlorophenyl)methyl]-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 5-tert-butyl-N-[(2,4-dichlorophenyl)methyl]-3-phenyl-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 5-tert-butyl-N-[(2,4-dichlorophenyl)methyl]-3-phenylpyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: (5-tert-butyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl)-(2,4-dichlorobenzyl)amine Formula: C23H22Cl2N4 MolecularWeight: 425.35358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC2=C(C=NN2C(=C1)NCC3=C(C=C(C=C3)Cl)Cl)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=NC2=C(C=NN2C(=C1)NCC3=C(C=C(C=C3)Cl)Cl)C4=CC=CC=C4

InChI

InChI=1S/C23H22Cl2N4/c1-23(2,3)20-12-21(26-13-16-9-10-17(24)11-19(16)25)29-22(28-20)18(14-27-29)15-7-5-4-6-8-15/h4-12,14,26H,13H2,1-3H3